# 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_if02283
#
_entry.id if02283
#
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 ASP 2   
1 n TYR 3   
1 n ALA 4   
1 n ALA 5   
1 n GLU 6   
1 n SER 7   
1 n LEU 8   
1 n LYS 9   
1 n ARG 10  
1 n HIS 11  
1 n ALA 12  
1 n GLN 13  
1 n TRP 14  
1 n GLN 15  
1 n GLY 16  
1 n LYS 17  
1 n ILE 18  
1 n GLU 19  
1 n MET 20  
1 n VAL 21  
1 n SER 22  
1 n CYS 23  
1 n VAL 24  
1 n PRO 25  
1 n VAL 26  
1 n GLU 27  
1 n THR 28  
1 n ARG 29  
1 n GLU 30  
1 n ASP 31  
1 n LEU 32  
1 n SER 33  
1 n LEU 34  
1 n ALA 35  
1 n TYR 36  
1 n THR 37  
1 n PRO 38  
1 n GLY 39  
1 n VAL 40  
1 n ALA 41  
1 n GLN 42  
1 n PRO 43  
1 n CYS 44  
1 n LEU 45  
1 n GLU 46  
1 n ILE 47  
1 n GLU 48  
1 n LYS 49  
1 n ASP 50  
1 n ILE 51  
1 n THR 52  
1 n GLN 53  
1 n SER 54  
1 n TYR 55  
1 n ALA 56  
1 n LEU 57  
1 n THR 58  
1 n ARG 59  
1 n ARG 60  
1 n ALA 61  
1 n ASN 62  
1 n THR 63  
1 n VAL 64  
1 n ALA 65  
1 n VAL 66  
1 n ILE 67  
1 n THR 68  
1 n ASP 69  
1 n GLY 70  
1 n THR 71  
1 n ALA 72  
1 n VAL 73  
1 n LEU 74  
1 n GLY 75  
1 n LEU 76  
1 n GLY 77  
1 n ASP 78  
1 n ILE 79  
1 n GLY 80  
1 n PRO 81  
1 n GLU 82  
1 n ALA 83  
1 n ALA 84  
1 n MET 85  
1 n PRO 86  
1 n VAL 87  
1 n MET 88  
1 n GLU 89  
1 n GLY 90  
1 n LYS 91  
1 n ALA 92  
1 n VAL 93  
1 n LEU 94  
1 n PHE 95  
1 n LYS 96  
1 n ALA 97  
1 n PHE 98  
1 n GLY 99  
1 n GLY 100 
1 n VAL 101 
1 n ASP 102 
1 n ALA 103 
1 n VAL 104 
1 n PRO 105 
1 n LEU 106 
1 n CYS 107 
1 n VAL 108 
1 n ARG 109 
1 n SER 110 
1 n LYS 111 
1 n ASP 112 
1 n VAL 113 
1 n ASP 114 
1 n GLU 115 
1 n PHE 116 
1 n VAL 117 
1 n ASN 118 
1 n THR 119 
1 n VAL 120 
1 n ARG 121 
1 n LEU 122 
1 n LEU 123 
1 n ALA 124 
1 n GLY 125 
1 n SER 126 
1 n PHE 127 
1 n GLY 128 
1 n GLY 129 
1 n ILE 130 
1 n ASN 131 
1 n LEU 132 
1 n GLU 133 
1 n ASP 134 
1 n ILE 135 
1 n SER 136 
1 n ALA 137 
1 n PRO 138 
1 n ARG 139 
1 n CYS 140 
1 n PHE 141 
1 n GLU 142 
1 n ILE 143 
1 n GLU 144 
1 n ARG 145 
1 n ARG 146 
1 n LEU 147 
1 n LYS 148 
1 n ALA 149 
1 n CYS 150 
1 n CYS 151 
1 n ASP 152 
1 n ILE 153 
1 n PRO 154 
1 n ILE 155 
1 n PHE 156 
1 n HIS 157 
1 n ASP 158 
1 n ASP 159 
1 n GLN 160 
1 n HIS 161 
1 n GLY 162 
1 n THR 163 
1 n ALA 164 
1 n ILE 165 
1 n VAL 166 
1 n VAL 167 
1 n LEU 168 
1 n ALA 169 
1 n ALA 170 
1 n MET 171 
1 n PHE 172 
1 n ASN 173 
1 n ALA 174 
1 n LEU 175 
1 n ARG 176 
1 n LEU 177 
1 n THR 178 
1 n GLY 179 
1 n LYS 180 
1 n GLN 181 
1 n PRO 182 
1 n GLU 183 
1 n ASP 184 
1 n ILE 185 
1 n THR 186 
1 n VAL 187 
1 n VAL 188 
1 n ILE 189 
1 n ASN 190 
1 n GLY 191 
1 n ALA 192 
1 n GLY 193 
1 n SER 194 
1 n ALA 195 
1 n GLY 196 
1 n ILE 197 
1 n ALA 198 
1 n THR 199 
1 n ALA 200 
1 n ARG 201 
1 n LEU 202 
1 n LEU 203 
1 n LEU 204 
1 n HIS 205 
1 n CYS 206 
1 n GLY 207 
1 n MET 208 
1 n ALA 209 
1 n ASN 210 
1 n ILE 211 
1 n ILE 212 
1 n LEU 213 
1 n CYS 214 
1 n ASP 215 
1 n ARG 216 
1 n GLU 217 
1 n GLY 218 
1 n VAL 219 
1 n ILE 220 
1 n HIS 221 
1 n GLU 222 
1 n ASN 223 
1 n SER 224 
1 n GLY 225 
1 n GLY 226 
1 n GLU 227 
1 n LYS 228 
1 n GLY 229 
1 n LEU 230 
1 n LEU 231 
1 n ALA 232 
1 n ALA 233 
1 n ILE 234 
1 n THR 235 
1 n ASN 236 
1 n PRO 237 
1 n GLN 238 
1 n LYS 239 
1 n ILE 240 
1 n CYS 241 
1 n GLY 242 
1 n LYS 243 
1 n LEU 244 
1 n ALA 245 
1 n ASP 246 
1 n ALA 247 
1 n MET 248 
1 n ARG 249 
1 n GLY 250 
1 n ALA 251 
1 n ASP 252 
1 n VAL 253 
1 n PHE 254 
1 n ILE 255 
1 n GLY 256 
1 n LEU 257 
1 n SER 258 
1 n ALA 259 
1 n PRO 260 
1 n ASN 261 
1 n CYS 262 
1 n VAL 263 
1 n SER 264 
1 n GLN 265 
1 n ALA 266 
1 n MET 267 
1 n VAL 268 
1 n GLU 269 
1 n SER 270 
1 n MET 271 
1 n ASN 272 
1 n ARG 273 
1 n ASP 274 
1 n PRO 275 
1 n ILE 276 
1 n ILE 277 
1 n PHE 278 
1 n ALA 279 
1 n LEU 280 
1 n SER 281 
1 n ASN 282 
1 n PRO 283 
1 n VAL 284 
1 n PRO 285 
1 n GLU 286 
1 n ILE 287 
1 n MET 288 
1 n PRO 289 
1 n ASP 290 
1 n LEU 291 
1 n ALA 292 
1 n LYS 293 
1 n ALA 294 
1 n ALA 295 
1 n GLY 296 
1 n ALA 297 
1 n ALA 298 
1 n VAL 299 
1 n VAL 300 
1 n GLY 301 
1 n THR 302 
1 n GLY 303 
1 n ARG 304 
1 n SER 305 
1 n ASP 306 
1 n PHE 307 
1 n PRO 308 
1 n ASN 309 
1 n GLN 310 
1 n ILE 311 
1 n ASN 312 
1 n ASN 313 
1 n VAL 314 
1 n LEU 315 
1 n ALA 316 
1 n PHE 317 
1 n PRO 318 
1 n GLY 319 
1 n VAL 320 
1 n PHE 321 
1 n ARG 322 
1 n GLY 323 
1 n ALA 324 
1 n LEU 325 
1 n ASP 326 
1 n VAL 327 
1 n LEU 328 
1 n ALA 329 
1 n SER 330 
1 n ASP 331 
1 n ILE 332 
1 n ASN 333 
1 n GLU 334 
1 n GLU 335 
1 n MET 336 
1 n LYS 337 
1 n LEU 338 
1 n ALA 339 
1 n ALA 340 
1 n ALA 341 
1 n HIS 342 
1 n ALA 343 
1 n ILE 344 
1 n ALA 345 
1 n GLN 346 
1 n HIS 347 
1 n VAL 348 
1 n ARG 349 
1 n ASP 350 
1 n ASP 351 
1 n GLN 352 
1 n LEU 353 
1 n CYS 354 
1 n ALA 355 
1 n GLU 356 
1 n TYR 357 
1 n ILE 358 
1 n ILE 359 
1 n PRO 360 
1 n SER 361 
1 n ALA 362 
1 n LEU 363 
1 n ASP 364 
1 n LYS 365 
1 n THR 366 
1 n VAL 367 
1 n ALA 368 
1 n ALA 369 
1 n ALA 370 
1 n ARG 371 
1 n LYS 372 
1 n ALA 373 
1 n GLU 374 
1 n TRP 375 
1 n PHE 376 
1 n GLY 377 
1 n GLU 378 
1 n MET 379 
#
_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 06:23:28)"
_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 92.12
_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 ASP . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n MET . 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 ALA . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n CYS . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n TRP . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n MET . 379 A 379 
#
_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   ? 15.085  12.815  -17.031 1.00 82.38 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.794  11.491  -17.626 1.00 89.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 13.294  11.410  -17.838 1.00 91.54 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.562  11.779  -16.926 1.00 87.87 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.300  10.377  -16.697 1.00 84.77 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.059  8.963   -17.249 1.00 80.07 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 15.696  7.645   -16.175 1.00 76.70 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 17.490  7.792   -16.430 1.00 69.07 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 12.848  10.968  -19.019 1.00 86.99 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 11.439  10.639  -19.244 1.00 90.24 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 11.175  9.234   -18.688 1.00 91.60 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 11.498  8.222   -19.322 1.00 89.61 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 11.104  10.773  -20.736 1.00 89.27 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 9.639   10.462  -21.063 1.00 90.54 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 8.928   9.914   -20.187 1.00 88.07 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 9.256   10.739  -22.217 1.00 87.92 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? 10.653  9.165   -17.460 1.00 89.72 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? 10.396  7.898   -16.779 1.00 90.60 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? 9.353   7.040   -17.495 1.00 92.52 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? 9.465   5.818   -17.450 1.00 92.28 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? 9.966   8.160   -15.332 1.00 89.00 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? 11.085  8.657   -14.433 1.00 87.89 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? 12.109  7.769   -14.043 1.00 84.81 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? 11.102  9.987   -13.975 1.00 84.65 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? 13.147  8.211   -13.197 1.00 82.67 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? 12.138  10.433  -13.130 1.00 81.80 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? 13.161  9.543   -12.738 1.00 82.74 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? 14.161  9.969   -11.914 1.00 79.28 3   A 1 
ATOM 29   N N   . ALA A 1 4   ? 8.366   7.639   -18.172 1.00 90.25 4   A 1 
ATOM 30   C CA  . ALA A 1 4   ? 7.329   6.889   -18.878 1.00 91.51 4   A 1 
ATOM 31   C C   . ALA A 1 4   ? 7.909   6.149   -20.094 1.00 94.11 4   A 1 
ATOM 32   O O   . ALA A 1 4   ? 7.742   4.934   -20.220 1.00 94.89 4   A 1 
ATOM 33   C CB  . ALA A 1 4   ? 6.203   7.859   -19.268 1.00 90.41 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? 8.664   6.856   -20.936 1.00 91.84 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? 9.309   6.265   -22.105 1.00 93.68 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? 10.368  5.214   -21.721 1.00 95.18 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? 10.392  4.118   -22.287 1.00 95.27 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? 9.923   7.396   -22.942 1.00 94.02 5   A 1 
ATOM 39   N N   . GLU A 1 6   ? 11.218  5.510   -20.727 1.00 93.91 6   A 1 
ATOM 40   C CA  . GLU A 1 6   ? 12.241  4.556   -20.278 1.00 93.75 6   A 1 
ATOM 41   C C   . GLU A 1 6   ? 11.604  3.335   -19.602 1.00 94.60 6   A 1 
ATOM 42   O O   . GLU A 1 6   ? 12.013  2.213   -19.884 1.00 94.42 6   A 1 
ATOM 43   C CB  . GLU A 1 6   ? 13.267  5.261   -19.372 1.00 93.99 6   A 1 
ATOM 44   C CG  . GLU A 1 6   ? 14.438  4.362   -18.908 1.00 85.99 6   A 1 
ATOM 45   C CD  . GLU A 1 6   ? 15.363  3.807   -20.015 1.00 87.14 6   A 1 
ATOM 46   O OE1 . GLU A 1 6   ? 16.160  2.868   -19.713 1.00 78.58 6   A 1 
ATOM 47   O OE2 . GLU A 1 6   ? 15.340  4.299   -21.163 1.00 81.95 6   A 1 
ATOM 48   N N   . SER A 1 7   ? 10.563  3.508   -18.778 1.00 94.36 7   A 1 
ATOM 49   C CA  . SER A 1 7   ? 9.850   2.390   -18.146 1.00 93.91 7   A 1 
ATOM 50   C C   . SER A 1 7   ? 9.244   1.450   -19.189 1.00 95.16 7   A 1 
ATOM 51   O O   . SER A 1 7   ? 9.467   0.242   -19.113 1.00 95.77 7   A 1 
ATOM 52   C CB  . SER A 1 7   ? 8.766   2.909   -17.200 1.00 93.05 7   A 1 
ATOM 53   O OG  . SER A 1 7   ? 8.126   1.824   -16.567 1.00 87.18 7   A 1 
ATOM 54   N N   . LEU A 1 8   ? 8.564   1.974   -20.208 1.00 93.97 8   A 1 
ATOM 55   C CA  . LEU A 1 8   ? 8.012   1.158   -21.298 1.00 94.70 8   A 1 
ATOM 56   C C   . LEU A 1 8   ? 9.103   0.351   -22.016 1.00 95.38 8   A 1 
ATOM 57   O O   . LEU A 1 8   ? 8.967   -0.856  -22.212 1.00 96.03 8   A 1 
ATOM 58   C CB  . LEU A 1 8   ? 7.251   2.078   -22.270 1.00 95.45 8   A 1 
ATOM 59   C CG  . LEU A 1 8   ? 6.624   1.344   -23.469 1.00 93.86 8   A 1 
ATOM 60   C CD1 . LEU A 1 8   ? 5.595   0.300   -23.034 1.00 91.16 8   A 1 
ATOM 61   C CD2 . LEU A 1 8   ? 5.931   2.358   -24.381 1.00 92.73 8   A 1 
ATOM 62   N N   . LYS A 1 9   ? 10.218  0.999   -22.346 1.00 95.55 9   A 1 
ATOM 63   C CA  . LYS A 1 9   ? 11.379  0.342   -22.962 1.00 95.54 9   A 1 
ATOM 64   C C   . LYS A 1 9   ? 11.941  -0.776  -22.076 1.00 96.13 9   A 1 
ATOM 65   O O   . LYS A 1 9   ? 12.249  -1.854  -22.580 1.00 96.26 9   A 1 
ATOM 66   C CB  . LYS A 1 9   ? 12.431  1.417   -23.259 1.00 95.65 9   A 1 
ATOM 67   C CG  . LYS A 1 9   ? 13.715  0.852   -23.879 1.00 90.04 9   A 1 
ATOM 68   C CD  . LYS A 1 9   ? 14.717  1.995   -24.003 1.00 87.25 9   A 1 
ATOM 69   C CE  . LYS A 1 9   ? 16.083  1.485   -24.449 1.00 79.66 9   A 1 
ATOM 70   N NZ  . LYS A 1 9   ? 17.076  2.574   -24.310 1.00 72.14 9   A 1 
ATOM 71   N N   . ARG A 1 10  ? 12.065  -0.538  -20.763 1.00 95.94 10  A 1 
ATOM 72   C CA  . ARG A 1 10  ? 12.562  -1.545  -19.812 1.00 95.40 10  A 1 
ATOM 73   C C   . ARG A 1 10  ? 11.614  -2.730  -19.685 1.00 95.96 10  A 1 
ATOM 74   O O   . ARG A 1 10  ? 12.085  -3.861  -19.716 1.00 95.60 10  A 1 
ATOM 75   C CB  . ARG A 1 10  ? 12.817  -0.908  -18.440 1.00 95.66 10  A 1 
ATOM 76   C CG  . ARG A 1 10  ? 13.988  0.087   -18.434 1.00 93.45 10  A 1 
ATOM 77   C CD  . ARG A 1 10  ? 15.335  -0.595  -18.669 1.00 88.69 10  A 1 
ATOM 78   N NE  . ARG A 1 10  ? 16.389  0.419   -18.697 1.00 83.31 10  A 1 
ATOM 79   C CZ  . ARG A 1 10  ? 17.684  0.228   -18.709 1.00 76.73 10  A 1 
ATOM 80   N NH1 . ARG A 1 10  ? 18.215  -0.972  -18.692 1.00 71.37 10  A 1 
ATOM 81   N NH2 . ARG A 1 10  ? 18.457  1.271   -18.742 1.00 70.43 10  A 1 
ATOM 82   N N   . HIS A 1 11  ? 10.301  -2.507  -19.623 1.00 95.77 11  A 1 
ATOM 83   C CA  . HIS A 1 11  ? 9.322   -3.604  -19.583 1.00 95.55 11  A 1 
ATOM 84   C C   . HIS A 1 11  ? 9.402   -4.481  -20.840 1.00 95.56 11  A 1 
ATOM 85   O O   . HIS A 1 11  ? 9.388   -5.705  -20.730 1.00 95.20 11  A 1 
ATOM 86   C CB  . HIS A 1 11  ? 7.905   -3.054  -19.372 1.00 95.59 11  A 1 
ATOM 87   C CG  . HIS A 1 11  ? 7.647   -2.628  -17.947 1.00 96.08 11  A 1 
ATOM 88   N ND1 . HIS A 1 11  ? 8.140   -1.495  -17.338 1.00 92.04 11  A 1 
ATOM 89   C CD2 . HIS A 1 11  ? 6.893   -3.297  -17.016 1.00 92.66 11  A 1 
ATOM 90   C CE1 . HIS A 1 11  ? 7.697   -1.481  -16.073 1.00 93.49 11  A 1 
ATOM 91   N NE2 . HIS A 1 11  ? 6.935   -2.556  -15.831 1.00 93.65 11  A 1 
ATOM 92   N N   . ALA A 1 12  ? 9.587   -3.882  -22.016 1.00 95.96 12  A 1 
ATOM 93   C CA  . ALA A 1 12  ? 9.805   -4.637  -23.253 1.00 95.49 12  A 1 
ATOM 94   C C   . ALA A 1 12  ? 11.115  -5.452  -23.236 1.00 95.98 12  A 1 
ATOM 95   O O   . ALA A 1 12  ? 11.174  -6.530  -23.826 1.00 95.21 12  A 1 
ATOM 96   C CB  . ALA A 1 12  ? 9.776   -3.652  -24.432 1.00 96.02 12  A 1 
ATOM 97   N N   . GLN A 1 13  ? 12.166  -4.956  -22.575 1.00 96.68 13  A 1 
ATOM 98   C CA  . GLN A 1 13  ? 13.444  -5.669  -22.419 1.00 96.34 13  A 1 
ATOM 99   C C   . GLN A 1 13  ? 13.367  -6.798  -21.387 1.00 96.36 13  A 1 
ATOM 100  O O   . GLN A 1 13  ? 13.925  -7.866  -21.618 1.00 95.24 13  A 1 
ATOM 101  C CB  . GLN A 1 13  ? 14.547  -4.684  -21.994 1.00 96.12 13  A 1 
ATOM 102  C CG  . GLN A 1 13  ? 14.971  -3.753  -23.140 1.00 91.26 13  A 1 
ATOM 103  C CD  . GLN A 1 13  ? 15.940  -2.657  -22.695 1.00 90.02 13  A 1 
ATOM 104  O OE1 . GLN A 1 13  ? 16.194  -2.375  -21.530 1.00 85.96 13  A 1 
ATOM 105  N NE2 . GLN A 1 13  ? 16.543  -1.964  -23.637 1.00 83.11 13  A 1 
ATOM 106  N N   . TRP A 1 14  ? 12.708  -6.554  -20.255 1.00 97.03 14  A 1 
ATOM 107  C CA  . TRP A 1 14  ? 12.569  -7.541  -19.190 1.00 96.38 14  A 1 
ATOM 108  C C   . TRP A 1 14  ? 11.614  -8.674  -19.567 1.00 95.90 14  A 1 
ATOM 109  O O   . TRP A 1 14  ? 11.824  -9.793  -19.120 1.00 93.99 14  A 1 
ATOM 110  C CB  . TRP A 1 14  ? 12.087  -6.839  -17.911 1.00 96.12 14  A 1 
ATOM 111  C CG  . TRP A 1 14  ? 13.005  -5.810  -17.322 1.00 96.05 14  A 1 
ATOM 112  C CD1 . TRP A 1 14  ? 14.359  -5.864  -17.304 1.00 94.75 14  A 1 
ATOM 113  C CD2 . TRP A 1 14  ? 12.653  -4.586  -16.601 1.00 96.28 14  A 1 
ATOM 114  N NE1 . TRP A 1 14  ? 14.863  -4.766  -16.628 1.00 94.24 14  A 1 
ATOM 115  C CE2 . TRP A 1 14  ? 13.857  -3.953  -16.165 1.00 95.04 14  A 1 
ATOM 116  C CE3 . TRP A 1 14  ? 11.433  -3.958  -16.262 1.00 94.62 14  A 1 
ATOM 117  C CZ2 . TRP A 1 14  ? 13.850  -2.761  -15.418 1.00 94.18 14  A 1 
ATOM 118  C CZ3 . TRP A 1 14  ? 11.419  -2.759  -15.516 1.00 93.85 14  A 1 
ATOM 119  C CH2 . TRP A 1 14  ? 12.624  -2.166  -15.093 1.00 93.57 14  A 1 
ATOM 120  N N   . GLN A 1 15  ? 10.588  -8.395  -20.365 1.00 95.80 15  A 1 
ATOM 121  C CA  . GLN A 1 15  ? 9.509   -9.343  -20.675 1.00 95.13 15  A 1 
ATOM 122  C C   . GLN A 1 15  ? 8.847   -9.918  -19.403 1.00 94.92 15  A 1 
ATOM 123  O O   . GLN A 1 15  ? 8.552   -11.102 -19.326 1.00 91.15 15  A 1 
ATOM 124  C CB  . GLN A 1 15  ? 9.990   -10.436 -21.656 1.00 94.86 15  A 1 
ATOM 125  C CG  . GLN A 1 15  ? 10.608  -9.860  -22.933 1.00 92.84 15  A 1 
ATOM 126  C CD  . GLN A 1 15  ? 10.915  -10.961 -23.945 1.00 87.99 15  A 1 
ATOM 127  O OE1 . GLN A 1 15  ? 11.765  -11.819 -23.762 1.00 78.69 15  A 1 
ATOM 128  N NE2 . GLN A 1 15  ? 10.234  -10.981 -25.068 1.00 76.56 15  A 1 
ATOM 129  N N   . GLY A 1 16  ? 8.639   -9.057  -18.409 1.00 94.33 16  A 1 
ATOM 130  C CA  . GLY A 1 16  ? 8.263   -9.405  -17.042 1.00 93.88 16  A 1 
ATOM 131  C C   . GLY A 1 16  ? 9.340   -8.978  -16.040 1.00 95.15 16  A 1 
ATOM 132  O O   . GLY A 1 16  ? 10.521  -8.869  -16.379 1.00 93.34 16  A 1 
ATOM 133  N N   . LYS A 1 17  ? 8.943   -8.691  -14.792 1.00 96.75 17  A 1 
ATOM 134  C CA  . LYS A 1 17  ? 9.845   -8.241  -13.712 1.00 96.83 17  A 1 
ATOM 135  C C   . LYS A 1 17  ? 10.195  -9.336  -12.713 1.00 96.71 17  A 1 
ATOM 136  O O   . LYS A 1 17  ? 11.016  -9.101  -11.832 1.00 95.34 17  A 1 
ATOM 137  C CB  . LYS A 1 17  ? 9.223   -7.040  -12.992 1.00 96.44 17  A 1 
ATOM 138  C CG  . LYS A 1 17  ? 9.308   -5.769  -13.855 1.00 96.36 17  A 1 
ATOM 139  C CD  . LYS A 1 17  ? 8.667   -4.566  -13.167 1.00 95.48 17  A 1 
ATOM 140  C CE  . LYS A 1 17  ? 7.153   -4.766  -13.124 1.00 93.64 17  A 1 
ATOM 141  N NZ  . LYS A 1 17  ? 6.441   -3.500  -12.909 1.00 92.35 17  A 1 
ATOM 142  N N   . ILE A 1 18  ? 9.558   -10.482 -12.819 1.00 96.53 18  A 1 
ATOM 143  C CA  . ILE A 1 18  ? 9.762   -11.625 -11.931 1.00 95.91 18  A 1 
ATOM 144  C C   . ILE A 1 18  ? 9.954   -12.900 -12.747 1.00 96.02 18  A 1 
ATOM 145  O O   . ILE A 1 18  ? 9.402   -13.046 -13.838 1.00 94.19 18  A 1 
ATOM 146  C CB  . ILE A 1 18  ? 8.608   -11.771 -10.913 1.00 94.03 18  A 1 
ATOM 147  C CG1 . ILE A 1 18  ? 7.245   -12.004 -11.599 1.00 85.86 18  A 1 
ATOM 148  C CG2 . ILE A 1 18  ? 8.554   -10.549 -9.980  1.00 83.14 18  A 1 
ATOM 149  C CD1 . ILE A 1 18  ? 6.154   -12.452 -10.630 1.00 79.60 18  A 1 
ATOM 150  N N   . GLU A 1 19  ? 10.709  -13.837 -12.189 1.00 95.05 19  A 1 
ATOM 151  C CA  . GLU A 1 19  ? 10.855  -15.200 -12.698 1.00 94.57 19  A 1 
ATOM 152  C C   . GLU A 1 19  ? 10.797  -16.198 -11.536 1.00 94.89 19  A 1 
ATOM 153  O O   . GLU A 1 19  ? 11.132  -15.873 -10.393 1.00 93.18 19  A 1 
ATOM 154  C CB  . GLU A 1 19  ? 12.144  -15.345 -13.529 1.00 91.91 19  A 1 
ATOM 155  C CG  . GLU A 1 19  ? 13.439  -15.157 -12.709 1.00 86.36 19  A 1 
ATOM 156  C CD  . GLU A 1 19  ? 14.723  -15.323 -13.541 1.00 86.82 19  A 1 
ATOM 157  O OE1 . GLU A 1 19  ? 15.805  -15.015 -12.982 1.00 78.53 19  A 1 
ATOM 158  O OE2 . GLU A 1 19  ? 14.636  -15.773 -14.702 1.00 80.76 19  A 1 
ATOM 159  N N   . MET A 1 20  ? 10.362  -17.425 -11.825 1.00 93.32 20  A 1 
ATOM 160  C CA  . MET A 1 20  ? 10.339  -18.515 -10.851 1.00 92.62 20  A 1 
ATOM 161  C C   . MET A 1 20  ? 11.653  -19.296 -10.931 1.00 93.19 20  A 1 
ATOM 162  O O   . MET A 1 20  ? 11.964  -19.895 -11.959 1.00 90.82 20  A 1 
ATOM 163  C CB  . MET A 1 20  ? 9.129   -19.428 -11.100 1.00 90.02 20  A 1 
ATOM 164  C CG  . MET A 1 20  ? 7.789   -18.716 -10.876 1.00 80.99 20  A 1 
ATOM 165  S SD  . MET A 1 20  ? 7.468   -18.141 -9.180  1.00 76.12 20  A 1 
ATOM 166  C CE  . MET A 1 20  ? 7.200   -19.720 -8.333  1.00 66.76 20  A 1 
ATOM 167  N N   . VAL A 1 21  ? 12.406  -19.325 -9.830  1.00 93.66 21  A 1 
ATOM 168  C CA  . VAL A 1 21  ? 13.677  -20.056 -9.728  1.00 93.39 21  A 1 
ATOM 169  C C   . VAL A 1 21  ? 13.478  -21.304 -8.871  1.00 94.36 21  A 1 
ATOM 170  O O   . VAL A 1 21  ? 12.886  -21.241 -7.795  1.00 93.00 21  A 1 
ATOM 171  C CB  . VAL A 1 21  ? 14.801  -19.155 -9.184  1.00 91.08 21  A 1 
ATOM 172  C CG1 . VAL A 1 21  ? 16.144  -19.900 -9.136  1.00 84.95 21  A 1 
ATOM 173  C CG2 . VAL A 1 21  ? 14.990  -17.907 -10.056 1.00 84.68 21  A 1 
ATOM 174  N N   . SER A 1 22  ? 13.971  -22.457 -9.335  1.00 93.04 22  A 1 
ATOM 175  C CA  . SER A 1 22  ? 13.940  -23.695 -8.555  1.00 93.58 22  A 1 
ATOM 176  C C   . SER A 1 22  ? 14.880  -23.606 -7.353  1.00 93.92 22  A 1 
ATOM 177  O O   . SER A 1 22  ? 16.041  -23.223 -7.490  1.00 92.79 22  A 1 
ATOM 178  C CB  . SER A 1 22  ? 14.315  -24.901 -9.419  1.00 92.73 22  A 1 
ATOM 179  O OG  . SER A 1 22  ? 14.151  -26.078 -8.652  1.00 87.15 22  A 1 
ATOM 180  N N   . CYS A 1 23  ? 14.383  -24.001 -6.175  1.00 93.94 23  A 1 
ATOM 181  C CA  . CYS A 1 23  ? 15.188  -24.117 -4.956  1.00 93.71 23  A 1 
ATOM 182  C C   . CYS A 1 23  ? 15.871  -25.487 -4.812  1.00 94.94 23  A 1 
ATOM 183  O O   . CYS A 1 23  ? 16.609  -25.696 -3.854  1.00 91.99 23  A 1 
ATOM 184  C CB  . CYS A 1 23  ? 14.293  -23.830 -3.744  1.00 90.92 23  A 1 
ATOM 185  S SG  . CYS A 1 23  ? 13.702  -22.112 -3.771  1.00 83.33 23  A 1 
ATOM 186  N N   . VAL A 1 24  ? 15.599  -26.424 -5.720  1.00 93.71 24  A 1 
ATOM 187  C CA  . VAL A 1 24  ? 16.121  -27.795 -5.689  1.00 94.19 24  A 1 
ATOM 188  C C   . VAL A 1 24  ? 16.836  -28.116 -7.002  1.00 94.83 24  A 1 
ATOM 189  O O   . VAL A 1 24  ? 16.405  -27.634 -8.059  1.00 93.60 24  A 1 
ATOM 190  C CB  . VAL A 1 24  ? 15.021  -28.832 -5.386  1.00 93.13 24  A 1 
ATOM 191  C CG1 . VAL A 1 24  ? 14.424  -28.605 -3.995  1.00 88.55 24  A 1 
ATOM 192  C CG2 . VAL A 1 24  ? 13.878  -28.839 -6.407  1.00 87.70 24  A 1 
ATOM 193  N N   . PRO A 1 25  ? 17.918  -28.905 -6.973  1.00 93.03 25  A 1 
ATOM 194  C CA  . PRO A 1 25  ? 18.554  -29.397 -8.188  1.00 92.89 25  A 1 
ATOM 195  C C   . PRO A 1 25  ? 17.646  -30.406 -8.900  1.00 94.13 25  A 1 
ATOM 196  O O   . PRO A 1 25  ? 16.826  -31.079 -8.274  1.00 92.86 25  A 1 
ATOM 197  C CB  . PRO A 1 25  ? 19.875  -30.020 -7.729  1.00 91.57 25  A 1 
ATOM 198  C CG  . PRO A 1 25  ? 19.551  -30.524 -6.322  1.00 90.99 25  A 1 
ATOM 199  C CD  . PRO A 1 25  ? 18.563  -29.480 -5.798  1.00 93.03 25  A 1 
ATOM 200  N N   . VAL A 1 26  ? 17.798  -30.514 -10.215 1.00 93.19 26  A 1 
ATOM 201  C CA  . VAL A 1 26  ? 17.173  -31.559 -11.048 1.00 93.32 26  A 1 
ATOM 202  C C   . VAL A 1 26  ? 18.198  -32.003 -12.099 1.00 94.06 26  A 1 
ATOM 203  O O   . VAL A 1 26  ? 18.003  -31.846 -13.303 1.00 92.48 26  A 1 
ATOM 204  C CB  . VAL A 1 26  ? 15.830  -31.115 -11.675 1.00 91.73 26  A 1 
ATOM 205  C CG1 . VAL A 1 26  ? 15.091  -32.313 -12.296 1.00 86.20 26  A 1 
ATOM 206  C CG2 . VAL A 1 26  ? 14.859  -30.493 -10.664 1.00 86.62 26  A 1 
ATOM 207  N N   . GLU A 1 27  ? 19.337  -32.514 -11.631 1.00 94.32 27  A 1 
ATOM 208  C CA  . GLU A 1 27  ? 20.492  -32.867 -12.468 1.00 94.34 27  A 1 
ATOM 209  C C   . GLU A 1 27  ? 20.647  -34.384 -12.626 1.00 95.25 27  A 1 
ATOM 210  O O   . GLU A 1 27  ? 21.175  -34.871 -13.629 1.00 93.70 27  A 1 
ATOM 211  C CB  . GLU A 1 27  ? 21.770  -32.267 -11.867 1.00 93.91 27  A 1 
ATOM 212  C CG  . GLU A 1 27  ? 21.736  -30.730 -11.798 1.00 91.79 27  A 1 
ATOM 213  C CD  . GLU A 1 27  ? 23.050  -30.106 -11.293 1.00 87.99 27  A 1 
ATOM 214  O OE1 . GLU A 1 27  ? 23.132  -28.856 -11.319 1.00 78.89 27  A 1 
ATOM 215  O OE2 . GLU A 1 27  ? 23.975  -30.862 -10.914 1.00 80.06 27  A 1 
ATOM 216  N N   . THR A 1 28  ? 20.153  -35.144 -11.645 1.00 94.14 28  A 1 
ATOM 217  C CA  . THR A 1 28  ? 20.252  -36.605 -11.619 1.00 94.53 28  A 1 
ATOM 218  C C   . THR A 1 28  ? 18.882  -37.279 -11.579 1.00 95.22 28  A 1 
ATOM 219  O O   . THR A 1 28  ? 17.846  -36.679 -11.286 1.00 95.23 28  A 1 
ATOM 220  C CB  . THR A 1 28  ? 21.121  -37.086 -10.448 1.00 94.90 28  A 1 
ATOM 221  O OG1 . THR A 1 28  ? 20.432  -36.950 -9.236  1.00 94.06 28  A 1 
ATOM 222  C CG2 . THR A 1 28  ? 22.467  -36.375 -10.341 1.00 93.02 28  A 1 
ATOM 223  N N   . ARG A 1 29  ? 18.862  -38.587 -11.845 1.00 94.84 29  A 1 
ATOM 224  C CA  . ARG A 1 29  ? 17.656  -39.408 -11.671 1.00 94.82 29  A 1 
ATOM 225  C C   . ARG A 1 29  ? 17.155  -39.388 -10.223 1.00 95.29 29  A 1 
ATOM 226  O O   . ARG A 1 29  ? 15.949  -39.464 -10.001 1.00 94.52 29  A 1 
ATOM 227  C CB  . ARG A 1 29  ? 17.946  -40.842 -12.138 1.00 94.59 29  A 1 
ATOM 228  C CG  . ARG A 1 29  ? 16.720  -41.756 -11.993 1.00 87.60 29  A 1 
ATOM 229  C CD  . ARG A 1 29  ? 17.044  -43.173 -12.455 1.00 83.35 29  A 1 
ATOM 230  N NE  . ARG A 1 29  ? 15.905  -44.075 -12.198 1.00 74.86 29  A 1 
ATOM 231  C CZ  . ARG A 1 29  ? 15.890  -45.386 -12.366 1.00 68.09 29  A 1 
ATOM 232  N NH1 . ARG A 1 29  ? 16.925  -46.034 -12.822 1.00 62.52 29  A 1 
ATOM 233  N NH2 . ARG A 1 29  ? 14.818  -46.070 -12.069 1.00 58.82 29  A 1 
ATOM 234  N N   . GLU A 1 30  ? 18.067  -39.333 -9.261  1.00 94.00 30  A 1 
ATOM 235  C CA  . GLU A 1 30  ? 17.743  -39.258 -7.838  1.00 93.61 30  A 1 
ATOM 236  C C   . GLU A 1 30  ? 17.069  -37.928 -7.504  1.00 94.07 30  A 1 
ATOM 237  O O   . GLU A 1 30  ? 15.964  -37.953 -6.967  1.00 93.04 30  A 1 
ATOM 238  C CB  . GLU A 1 30  ? 19.009  -39.515 -7.017  1.00 92.99 30  A 1 
ATOM 239  C CG  . GLU A 1 30  ? 18.726  -39.562 -5.507  1.00 83.56 30  A 1 
ATOM 240  C CD  . GLU A 1 30  ? 19.928  -40.050 -4.681  1.00 79.64 30  A 1 
ATOM 241  O OE1 . GLU A 1 30  ? 19.738  -40.240 -3.458  1.00 72.66 30  A 1 
ATOM 242  O OE2 . GLU A 1 30  ? 21.007  -40.291 -5.273  1.00 75.19 30  A 1 
ATOM 243  N N   . ASP A 1 31  ? 17.640  -36.803 -7.943  1.00 93.73 31  A 1 
ATOM 244  C CA  . ASP A 1 31  ? 17.040  -35.476 -7.752  1.00 93.09 31  A 1 
ATOM 245  C C   . ASP A 1 31  ? 15.601  -35.432 -8.277  1.00 93.80 31  A 1 
ATOM 246  O O   . ASP A 1 31  ? 14.678  -35.037 -7.566  1.00 93.32 31  A 1 
ATOM 247  C CB  . ASP A 1 31  ? 17.833  -34.392 -8.499  1.00 92.97 31  A 1 
ATOM 248  C CG  . ASP A 1 31  ? 19.292  -34.262 -8.082  1.00 93.02 31  A 1 
ATOM 249  O OD1 . ASP A 1 31  ? 19.614  -34.563 -6.917  1.00 89.63 31  A 1 
ATOM 250  O OD2 . ASP A 1 31  ? 20.085  -33.914 -8.984  1.00 91.11 31  A 1 
ATOM 251  N N   . LEU A 1 32  ? 15.387  -35.900 -9.509  1.00 93.59 32  A 1 
ATOM 252  C CA  . LEU A 1 32  ? 14.058  -35.962 -10.111 1.00 92.69 32  A 1 
ATOM 253  C C   . LEU A 1 32  ? 13.109  -36.869 -9.314  1.00 92.14 32  A 1 
ATOM 254  O O   . LEU A 1 32  ? 11.937  -36.543 -9.144  1.00 90.87 32  A 1 
ATOM 255  C CB  . LEU A 1 32  ? 14.198  -36.435 -11.570 1.00 92.19 32  A 1 
ATOM 256  C CG  . LEU A 1 32  ? 12.868  -36.536 -12.335 1.00 88.85 32  A 1 
ATOM 257  C CD1 . LEU A 1 32  ? 12.150  -35.194 -12.442 1.00 85.33 32  A 1 
ATOM 258  C CD2 . LEU A 1 32  ? 13.122  -37.058 -13.748 1.00 86.88 32  A 1 
ATOM 259  N N   . SER A 1 33  ? 13.607  -38.013 -8.829  1.00 92.83 33  A 1 
ATOM 260  C CA  . SER A 1 33  ? 12.800  -38.967 -8.054  1.00 92.06 33  A 1 
ATOM 261  C C   . SER A 1 33  ? 12.406  -38.426 -6.676  1.00 92.35 33  A 1 
ATOM 262  O O   . SER A 1 33  ? 11.374  -38.832 -6.148  1.00 91.36 33  A 1 
ATOM 263  C CB  . SER A 1 33  ? 13.540  -40.297 -7.869  1.00 91.61 33  A 1 
ATOM 264  O OG  . SER A 1 33  ? 13.867  -40.877 -9.124  1.00 85.68 33  A 1 
ATOM 265  N N   . LEU A 1 34  ? 13.201  -37.531 -6.098  1.00 93.69 34  A 1 
ATOM 266  C CA  . LEU A 1 34  ? 12.933  -36.877 -4.816  1.00 93.41 34  A 1 
ATOM 267  C C   . LEU A 1 34  ? 12.055  -35.632 -4.982  1.00 93.25 34  A 1 
ATOM 268  O O   . LEU A 1 34  ? 11.063  -35.487 -4.272  1.00 91.86 34  A 1 
ATOM 269  C CB  . LEU A 1 34  ? 14.273  -36.521 -4.144  1.00 93.57 34  A 1 
ATOM 270  C CG  . LEU A 1 34  ? 15.122  -37.728 -3.700  1.00 92.64 34  A 1 
ATOM 271  C CD1 . LEU A 1 34  ? 16.472  -37.237 -3.180  1.00 89.55 34  A 1 
ATOM 272  C CD2 . LEU A 1 34  ? 14.443  -38.535 -2.590  1.00 90.56 34  A 1 
ATOM 273  N N   . ALA A 1 35  ? 12.391  -34.765 -5.932  1.00 93.22 35  A 1 
ATOM 274  C CA  . ALA A 1 35  ? 11.659  -33.523 -6.175  1.00 91.92 35  A 1 
ATOM 275  C C   . ALA A 1 35  ? 10.278  -33.753 -6.809  1.00 92.23 35  A 1 
ATOM 276  O O   . ALA A 1 35  ? 9.370   -32.941 -6.632  1.00 90.23 35  A 1 
ATOM 277  C CB  . ALA A 1 35  ? 12.528  -32.624 -7.066  1.00 91.50 35  A 1 
ATOM 278  N N   . TYR A 1 36  ? 10.115  -34.862 -7.531  1.00 91.32 36  A 1 
ATOM 279  C CA  . TYR A 1 36  ? 8.859   -35.228 -8.172  1.00 91.18 36  A 1 
ATOM 280  C C   . TYR A 1 36  ? 8.528   -36.710 -7.951  1.00 91.37 36  A 1 
ATOM 281  O O   . TYR A 1 36  ? 8.627   -37.217 -6.824  1.00 84.93 36  A 1 
ATOM 282  C CB  . TYR A 1 36  ? 8.900   -34.779 -9.650  1.00 90.71 36  A 1 
ATOM 283  C CG  . TYR A 1 36  ? 7.525   -34.640 -10.281 1.00 90.41 36  A 1 
ATOM 284  C CD1 . TYR A 1 36  ? 7.181   -35.408 -11.417 1.00 86.02 36  A 1 
ATOM 285  C CD2 . TYR A 1 36  ? 6.594   -33.736 -9.730  1.00 87.17 36  A 1 
ATOM 286  C CE1 . TYR A 1 36  ? 5.911   -35.266 -12.007 1.00 86.67 36  A 1 
ATOM 287  C CE2 . TYR A 1 36  ? 5.316   -33.599 -10.315 1.00 86.32 36  A 1 
ATOM 288  C CZ  . TYR A 1 36  ? 4.979   -34.361 -11.455 1.00 88.15 36  A 1 
ATOM 289  O OH  . TYR A 1 36  ? 3.749   -34.221 -12.020 1.00 86.45 36  A 1 
ATOM 290  N N   . THR A 1 37  ? 8.089   -37.445 -8.976  1.00 91.68 37  A 1 
ATOM 291  C CA  . THR A 1 37  ? 7.687   -38.852 -8.818  1.00 90.74 37  A 1 
ATOM 292  C C   . THR A 1 37  ? 8.887   -39.805 -8.705  1.00 89.81 37  A 1 
ATOM 293  O O   . THR A 1 37  ? 9.827   -39.683 -9.489  1.00 84.65 37  A 1 
ATOM 294  C CB  . THR A 1 37  ? 6.770   -39.311 -9.958  1.00 88.34 37  A 1 
ATOM 295  O OG1 . THR A 1 37  ? 7.357   -39.055 -11.208 1.00 83.30 37  A 1 
ATOM 296  C CG2 . THR A 1 37  ? 5.421   -38.594 -9.929  1.00 80.16 37  A 1 
ATOM 297  N N   . PRO A 1 38  ? 8.864   -40.797 -7.813  1.00 90.46 38  A 1 
ATOM 298  C CA  . PRO A 1 38  ? 7.764   -41.142 -6.899  1.00 91.95 38  A 1 
ATOM 299  C C   . PRO A 1 38  ? 7.820   -40.445 -5.526  1.00 93.72 38  A 1 
ATOM 300  O O   . PRO A 1 38  ? 6.842   -40.508 -4.785  1.00 89.67 38  A 1 
ATOM 301  C CB  . PRO A 1 38  ? 7.872   -42.666 -6.748  1.00 90.08 38  A 1 
ATOM 302  C CG  . PRO A 1 38  ? 9.385   -42.905 -6.792  1.00 87.98 38  A 1 
ATOM 303  C CD  . PRO A 1 38  ? 9.864   -41.861 -7.809  1.00 89.53 38  A 1 
ATOM 304  N N   . GLY A 1 39  ? 8.929   -39.797 -5.166  1.00 92.36 39  A 1 
ATOM 305  C CA  . GLY A 1 39  ? 9.199   -39.284 -3.814  1.00 92.99 39  A 1 
ATOM 306  C C   . GLY A 1 39  ? 8.195   -38.241 -3.315  1.00 94.75 39  A 1 
ATOM 307  O O   . GLY A 1 39  ? 7.803   -38.281 -2.151  1.00 93.43 39  A 1 
ATOM 308  N N   . VAL A 1 40  ? 7.707   -37.371 -4.198  1.00 93.79 40  A 1 
ATOM 309  C CA  . VAL A 1 40  ? 6.744   -36.300 -3.869  1.00 94.10 40  A 1 
ATOM 310  C C   . VAL A 1 40  ? 5.426   -36.815 -3.271  1.00 95.04 40  A 1 
ATOM 311  O O   . VAL A 1 40  ? 4.721   -36.065 -2.607  1.00 94.30 40  A 1 
ATOM 312  C CB  . VAL A 1 40  ? 6.476   -35.429 -5.115  1.00 93.03 40  A 1 
ATOM 313  C CG1 . VAL A 1 40  ? 5.569   -36.119 -6.148  1.00 87.89 40  A 1 
ATOM 314  C CG2 . VAL A 1 40  ? 5.871   -34.070 -4.745  1.00 87.94 40  A 1 
ATOM 315  N N   . ALA A 1 41  ? 5.096   -38.094 -3.459  1.00 94.51 41  A 1 
ATOM 316  C CA  . ALA A 1 41  ? 3.899   -38.681 -2.863  1.00 94.37 41  A 1 
ATOM 317  C C   . ALA A 1 41  ? 3.913   -38.608 -1.325  1.00 95.58 41  A 1 
ATOM 318  O O   . ALA A 1 41  ? 2.865   -38.375 -0.724  1.00 95.77 41  A 1 
ATOM 319  C CB  . ALA A 1 41  ? 3.777   -40.133 -3.345  1.00 93.66 41  A 1 
ATOM 320  N N   . GLN A 1 42  ? 5.079   -38.758 -0.682  1.00 95.73 42  A 1 
ATOM 321  C CA  . GLN A 1 42  ? 5.159   -38.752 0.783   1.00 96.08 42  A 1 
ATOM 322  C C   . GLN A 1 42  ? 4.777   -37.398 1.405   1.00 96.86 42  A 1 
ATOM 323  O O   . GLN A 1 42  ? 3.891   -37.399 2.262   1.00 96.97 42  A 1 
ATOM 324  C CB  . GLN A 1 42  ? 6.531   -39.270 1.253   1.00 95.88 42  A 1 
ATOM 325  C CG  . GLN A 1 42  ? 6.560   -39.492 2.775   1.00 91.59 42  A 1 
ATOM 326  C CD  . GLN A 1 42  ? 5.564   -40.562 3.237   1.00 92.90 42  A 1 
ATOM 327  O OE1 . GLN A 1 42  ? 5.335   -41.562 2.570   1.00 86.77 42  A 1 
ATOM 328  N NE2 . GLN A 1 42  ? 4.934   -40.400 4.373   1.00 85.19 42  A 1 
ATOM 329  N N   . PRO A 1 43  ? 5.341   -36.234 1.000   1.00 97.06 43  A 1 
ATOM 330  C CA  . PRO A 1 43  ? 4.887   -34.950 1.533   1.00 96.80 43  A 1 
ATOM 331  C C   . PRO A 1 43  ? 3.407   -34.665 1.231   1.00 97.41 43  A 1 
ATOM 332  O O   . PRO A 1 43  ? 2.734   -34.076 2.071   1.00 97.32 43  A 1 
ATOM 333  C CB  . PRO A 1 43  ? 5.823   -33.891 0.932   1.00 96.37 43  A 1 
ATOM 334  C CG  . PRO A 1 43  ? 6.391   -34.566 -0.319  1.00 94.87 43  A 1 
ATOM 335  C CD  . PRO A 1 43  ? 6.454   -36.034 0.087   1.00 96.81 43  A 1 
ATOM 336  N N   . CYS A 1 44  ? 2.859   -35.140 0.109   1.00 96.24 44  A 1 
ATOM 337  C CA  . CYS A 1 44  ? 1.418   -35.037 -0.151  1.00 95.88 44  A 1 
ATOM 338  C C   . CYS A 1 44  ? 0.592   -35.804 0.893   1.00 96.58 44  A 1 
ATOM 339  O O   . CYS A 1 44  ? -0.386  -35.266 1.403   1.00 96.92 44  A 1 
ATOM 340  C CB  . CYS A 1 44  ? 1.093   -35.558 -1.558  1.00 95.39 44  A 1 
ATOM 341  S SG  . CYS A 1 44  ? 1.831   -34.500 -2.838  1.00 94.43 44  A 1 
ATOM 342  N N   . LEU A 1 45  ? 0.993   -37.031 1.240   1.00 96.02 45  A 1 
ATOM 343  C CA  . LEU A 1 45  ? 0.309   -37.849 2.250   1.00 95.72 45  A 1 
ATOM 344  C C   . LEU A 1 45  ? 0.428   -37.265 3.665   1.00 96.46 45  A 1 
ATOM 345  O O   . LEU A 1 45  ? -0.485  -37.427 4.468   1.00 96.80 45  A 1 
ATOM 346  C CB  . LEU A 1 45  ? 0.882   -39.276 2.232   1.00 95.99 45  A 1 
ATOM 347  C CG  . LEU A 1 45  ? 0.551   -40.103 0.975   1.00 94.12 45  A 1 
ATOM 348  C CD1 . LEU A 1 45  ? 1.374   -41.396 0.994   1.00 91.00 45  A 1 
ATOM 349  C CD2 . LEU A 1 45  ? -0.928  -40.476 0.904   1.00 92.56 45  A 1 
ATOM 350  N N   . GLU A 1 46  ? 1.538   -36.594 3.987   1.00 96.69 46  A 1 
ATOM 351  C CA  . GLU A 1 46  ? 1.656   -35.896 5.278   1.00 96.50 46  A 1 
ATOM 352  C C   . GLU A 1 46  ? 0.714   -34.685 5.351   1.00 97.04 46  A 1 
ATOM 353  O O   . GLU A 1 46  ? 0.043   -34.495 6.366   1.00 96.80 46  A 1 
ATOM 354  C CB  . GLU A 1 46  ? 3.112   -35.488 5.567   1.00 96.96 46  A 1 
ATOM 355  C CG  . GLU A 1 46  ? 4.088   -36.671 5.733   1.00 94.02 46  A 1 
ATOM 356  C CD  . GLU A 1 46  ? 3.585   -37.767 6.689   1.00 94.54 46  A 1 
ATOM 357  O OE1 . GLU A 1 46  ? 3.661   -38.971 6.325   1.00 85.80 46  A 1 
ATOM 358  O OE2 . GLU A 1 46  ? 3.048   -37.452 7.763   1.00 87.66 46  A 1 
ATOM 359  N N   . ILE A 1 47  ? 0.580   -33.924 4.259   1.00 96.94 47  A 1 
ATOM 360  C CA  . ILE A 1 47  ? -0.388  -32.817 4.176   1.00 96.60 47  A 1 
ATOM 361  C C   . ILE A 1 47  ? -1.835  -33.337 4.195   1.00 96.82 47  A 1 
ATOM 362  O O   . ILE A 1 47  ? -2.699  -32.709 4.798   1.00 96.96 47  A 1 
ATOM 363  C CB  . ILE A 1 47  ? -0.114  -31.939 2.929   1.00 97.19 47  A 1 
ATOM 364  C CG1 . ILE A 1 47  ? 1.258   -31.233 3.058   1.00 96.60 47  A 1 
ATOM 365  C CG2 . ILE A 1 47  ? -1.221  -30.881 2.726   1.00 96.90 47  A 1 
ATOM 366  C CD1 . ILE A 1 47  ? 1.764   -30.610 1.750   1.00 95.47 47  A 1 
ATOM 367  N N   . GLU A 1 48  ? -2.121  -34.482 3.571   1.00 96.63 48  A 1 
ATOM 368  C CA  . GLU A 1 48  ? -3.453  -35.106 3.627   1.00 96.14 48  A 1 
ATOM 369  C C   . GLU A 1 48  ? -3.859  -35.459 5.071   1.00 96.23 48  A 1 
ATOM 370  O O   . GLU A 1 48  ? -5.006  -35.246 5.462   1.00 95.89 48  A 1 
ATOM 371  C CB  . GLU A 1 48  ? -3.467  -36.361 2.736   1.00 96.71 48  A 1 
ATOM 372  C CG  . GLU A 1 48  ? -4.845  -37.049 2.678   1.00 95.05 48  A 1 
ATOM 373  C CD  . GLU A 1 48  ? -4.850  -38.363 1.875   1.00 93.11 48  A 1 
ATOM 374  O OE1 . GLU A 1 48  ? -5.948  -38.758 1.414   1.00 85.62 48  A 1 
ATOM 375  O OE2 . GLU A 1 48  ? -3.781  -39.006 1.760   1.00 88.79 48  A 1 
ATOM 376  N N   . LYS A 1 49  ? -2.912  -35.963 5.872   1.00 97.95 49  A 1 
ATOM 377  C CA  . LYS A 1 49  ? -3.146  -36.282 7.293   1.00 97.75 49  A 1 
ATOM 378  C C   . LYS A 1 49  ? -3.322  -35.030 8.153   1.00 97.97 49  A 1 
ATOM 379  O O   . LYS A 1 49  ? -4.121  -35.037 9.082   1.00 97.47 49  A 1 
ATOM 380  C CB  . LYS A 1 49  ? -1.958  -37.079 7.846   1.00 97.46 49  A 1 
ATOM 381  C CG  . LYS A 1 49  ? -1.832  -38.493 7.261   1.00 93.63 49  A 1 
ATOM 382  C CD  . LYS A 1 49  ? -0.446  -39.033 7.649   1.00 91.86 49  A 1 
ATOM 383  C CE  . LYS A 1 49  ? -0.074  -40.266 6.832   1.00 87.74 49  A 1 
ATOM 384  N NZ  . LYS A 1 49  ? 1.368   -40.568 7.024   1.00 82.04 49  A 1 
ATOM 385  N N   . ASP A 1 50  ? -2.547  -33.988 7.861   1.00 97.85 50  A 1 
ATOM 386  C CA  . ASP A 1 50  ? -2.563  -32.720 8.584   1.00 97.78 50  A 1 
ATOM 387  C C   . ASP A 1 50  ? -2.285  -31.558 7.620   1.00 97.86 50  A 1 
ATOM 388  O O   . ASP A 1 50  ? -1.142  -31.295 7.227   1.00 96.98 50  A 1 
ATOM 389  C CB  . ASP A 1 50  ? -1.547  -32.766 9.737   1.00 97.35 50  A 1 
ATOM 390  C CG  . ASP A 1 50  ? -1.405  -31.425 10.465  1.00 97.12 50  A 1 
ATOM 391  O OD1 . ASP A 1 50  ? -2.229  -30.509 10.229  1.00 95.30 50  A 1 
ATOM 392  O OD2 . ASP A 1 50  ? -0.428  -31.295 11.232  1.00 94.53 50  A 1 
ATOM 393  N N   . ILE A 1 51  ? -3.333  -30.811 7.280   1.00 97.84 51  A 1 
ATOM 394  C CA  . ILE A 1 51  ? -3.253  -29.688 6.337   1.00 97.48 51  A 1 
ATOM 395  C C   . ILE A 1 51  ? -2.272  -28.593 6.781   1.00 97.64 51  A 1 
ATOM 396  O O   . ILE A 1 51  ? -1.760  -27.857 5.937   1.00 96.69 51  A 1 
ATOM 397  C CB  . ILE A 1 51  ? -4.647  -29.085 6.068   1.00 96.10 51  A 1 
ATOM 398  C CG1 . ILE A 1 51  ? -5.284  -28.494 7.346   1.00 82.62 51  A 1 
ATOM 399  C CG2 . ILE A 1 51  ? -5.555  -30.142 5.399   1.00 81.30 51  A 1 
ATOM 400  C CD1 . ILE A 1 51  ? -6.556  -27.672 7.084   1.00 74.40 51  A 1 
ATOM 401  N N   . THR A 1 52  ? -1.978  -28.482 8.086   1.00 97.08 52  A 1 
ATOM 402  C CA  . THR A 1 52  ? -1.030  -27.484 8.602   1.00 96.73 52  A 1 
ATOM 403  C C   . THR A 1 52  ? 0.400   -27.744 8.117   1.00 97.11 52  A 1 
ATOM 404  O O   . THR A 1 52  ? 1.174   -26.801 7.956   1.00 96.77 52  A 1 
ATOM 405  C CB  . THR A 1 52  ? -1.055  -27.369 10.134  1.00 96.39 52  A 1 
ATOM 406  O OG1 . THR A 1 52  ? -0.443  -28.479 10.745  1.00 93.89 52  A 1 
ATOM 407  C CG2 . THR A 1 52  ? -2.459  -27.185 10.713  1.00 92.43 52  A 1 
ATOM 408  N N   . GLN A 1 53  ? 0.725   -28.983 7.758   1.00 97.20 53  A 1 
ATOM 409  C CA  . GLN A 1 53  ? 2.017   -29.349 7.159   1.00 97.51 53  A 1 
ATOM 410  C C   . GLN A 1 53  ? 2.261   -28.674 5.802   1.00 97.79 53  A 1 
ATOM 411  O O   . GLN A 1 53  ? 3.408   -28.566 5.369   1.00 97.32 53  A 1 
ATOM 412  C CB  . GLN A 1 53  ? 2.130   -30.876 7.006   1.00 97.68 53  A 1 
ATOM 413  C CG  . GLN A 1 53  ? 2.076   -31.631 8.341   1.00 96.22 53  A 1 
ATOM 414  C CD  . GLN A 1 53  ? 3.170   -31.181 9.303   1.00 93.87 53  A 1 
ATOM 415  O OE1 . GLN A 1 53  ? 4.343   -31.099 8.968   1.00 84.54 53  A 1 
ATOM 416  N NE2 . GLN A 1 53  ? 2.812   -30.846 10.522  1.00 82.04 53  A 1 
ATOM 417  N N   . SER A 1 54  ? 1.226   -28.147 5.151   1.00 97.50 54  A 1 
ATOM 418  C CA  . SER A 1 54  ? 1.392   -27.340 3.935   1.00 97.42 54  A 1 
ATOM 419  C C   . SER A 1 54  ? 2.297   -26.119 4.144   1.00 97.49 54  A 1 
ATOM 420  O O   . SER A 1 54  ? 3.004   -25.729 3.221   1.00 96.72 54  A 1 
ATOM 421  C CB  . SER A 1 54  ? 0.038   -26.897 3.372   1.00 96.83 54  A 1 
ATOM 422  O OG  . SER A 1 54  ? -0.668  -26.085 4.292   1.00 93.59 54  A 1 
ATOM 423  N N   . TYR A 1 55  ? 2.336   -25.548 5.357   1.00 97.28 55  A 1 
ATOM 424  C CA  . TYR A 1 55  ? 3.239   -24.443 5.689   1.00 96.96 55  A 1 
ATOM 425  C C   . TYR A 1 55  ? 4.704   -24.884 5.800   1.00 96.77 55  A 1 
ATOM 426  O O   . TYR A 1 55  ? 5.598   -24.111 5.473   1.00 95.15 55  A 1 
ATOM 427  C CB  . TYR A 1 55  ? 2.784   -23.774 6.989   1.00 96.66 55  A 1 
ATOM 428  C CG  . TYR A 1 55  ? 1.491   -22.995 6.864   1.00 97.10 55  A 1 
ATOM 429  C CD1 . TYR A 1 55  ? 1.521   -21.671 6.379   1.00 95.41 55  A 1 
ATOM 430  C CD2 . TYR A 1 55  ? 0.266   -23.574 7.242   1.00 95.89 55  A 1 
ATOM 431  C CE1 . TYR A 1 55  ? 0.334   -20.926 6.286   1.00 94.71 55  A 1 
ATOM 432  C CE2 . TYR A 1 55  ? -0.929  -22.832 7.147   1.00 95.07 55  A 1 
ATOM 433  C CZ  . TYR A 1 55  ? -0.894  -21.502 6.676   1.00 95.95 55  A 1 
ATOM 434  O OH  . TYR A 1 55  ? -2.042  -20.776 6.604   1.00 94.82 55  A 1 
ATOM 435  N N   . ALA A 1 56  ? 4.959   -26.115 6.249   1.00 97.03 56  A 1 
ATOM 436  C CA  . ALA A 1 56  ? 6.316   -26.634 6.418   1.00 96.76 56  A 1 
ATOM 437  C C   . ALA A 1 56  ? 6.860   -27.316 5.149   1.00 96.97 56  A 1 
ATOM 438  O O   . ALA A 1 56  ? 8.056   -27.251 4.873   1.00 96.07 56  A 1 
ATOM 439  C CB  . ALA A 1 56  ? 6.305   -27.597 7.610   1.00 96.28 56  A 1 
ATOM 440  N N   . LEU A 1 57  ? 5.983   -27.965 4.384   1.00 96.86 57  A 1 
ATOM 441  C CA  . LEU A 1 57  ? 6.359   -28.826 3.252   1.00 97.00 57  A 1 
ATOM 442  C C   . LEU A 1 57  ? 6.193   -28.158 1.880   1.00 96.90 57  A 1 
ATOM 443  O O   . LEU A 1 57  ? 6.468   -28.774 0.852   1.00 96.17 57  A 1 
ATOM 444  C CB  . LEU A 1 57  ? 5.582   -30.151 3.350   1.00 97.36 57  A 1 
ATOM 445  C CG  . LEU A 1 57  ? 5.822   -30.947 4.649   1.00 97.06 57  A 1 
ATOM 446  C CD1 . LEU A 1 57  ? 4.951   -32.201 4.645   1.00 96.02 57  A 1 
ATOM 447  C CD2 . LEU A 1 57  ? 7.282   -31.374 4.810   1.00 95.98 57  A 1 
ATOM 448  N N   . THR A 1 58  ? 5.746   -26.899 1.852   1.00 97.43 58  A 1 
ATOM 449  C CA  . THR A 1 58  ? 5.641   -26.090 0.629   1.00 97.29 58  A 1 
ATOM 450  C C   . THR A 1 58  ? 6.120   -24.656 0.887   1.00 97.07 58  A 1 
ATOM 451  O O   . THR A 1 58  ? 6.445   -24.276 2.012   1.00 96.24 58  A 1 
ATOM 452  C CB  . THR A 1 58  ? 4.214   -26.077 0.047   1.00 97.05 58  A 1 
ATOM 453  O OG1 . THR A 1 58  ? 3.400   -25.173 0.755   1.00 94.86 58  A 1 
ATOM 454  C CG2 . THR A 1 58  ? 3.513   -27.434 0.010   1.00 94.38 58  A 1 
ATOM 455  N N   . ARG A 1 59  ? 6.114   -23.806 -0.137  1.00 97.21 59  A 1 
ATOM 456  C CA  . ARG A 1 59  ? 6.421   -22.371 0.006   1.00 97.10 59  A 1 
ATOM 457  C C   . ARG A 1 59  ? 5.278   -21.539 0.601   1.00 97.56 59  A 1 
ATOM 458  O O   . ARG A 1 59  ? 5.455   -20.330 0.738   1.00 96.64 59  A 1 
ATOM 459  C CB  . ARG A 1 59  ? 6.915   -21.786 -1.337  1.00 96.25 59  A 1 
ATOM 460  C CG  . ARG A 1 59  ? 8.274   -22.332 -1.773  1.00 91.39 59  A 1 
ATOM 461  C CD  . ARG A 1 59  ? 9.429   -21.958 -0.820  1.00 89.67 59  A 1 
ATOM 462  N NE  . ARG A 1 59  ? 9.716   -20.506 -0.827  1.00 88.15 59  A 1 
ATOM 463  C CZ  . ARG A 1 59  ? 10.492  -19.864 0.030   1.00 86.22 59  A 1 
ATOM 464  N NH1 . ARG A 1 59  ? 11.066  -20.471 1.032   1.00 79.79 59  A 1 
ATOM 465  N NH2 . ARG A 1 59  ? 10.715  -18.597 -0.116  1.00 79.62 59  A 1 
ATOM 466  N N   . ARG A 1 60  ? 4.156   -22.142 1.002   1.00 96.90 60  A 1 
ATOM 467  C CA  . ARG A 1 60  ? 2.965   -21.451 1.545   1.00 97.45 60  A 1 
ATOM 468  C C   . ARG A 1 60  ? 3.318   -20.467 2.670   1.00 97.63 60  A 1 
ATOM 469  O O   . ARG A 1 60  ? 2.884   -19.322 2.623   1.00 96.99 60  A 1 
ATOM 470  C CB  . ARG A 1 60  ? 1.928   -22.487 2.010   1.00 97.31 60  A 1 
ATOM 471  C CG  . ARG A 1 60  ? 0.619   -21.827 2.479   1.00 96.68 60  A 1 
ATOM 472  C CD  . ARG A 1 60  ? -0.436  -22.860 2.896   1.00 96.26 60  A 1 
ATOM 473  N NE  . ARG A 1 60  ? -1.693  -22.192 3.307   1.00 95.97 60  A 1 
ATOM 474  C CZ  . ARG A 1 60  ? -2.757  -22.751 3.863   1.00 96.33 60  A 1 
ATOM 475  N NH1 . ARG A 1 60  ? -2.814  -24.023 4.141   1.00 93.46 60  A 1 
ATOM 476  N NH2 . ARG A 1 60  ? -3.803  -22.029 4.148   1.00 93.63 60  A 1 
ATOM 477  N N   . ALA A 1 61  ? 4.174   -20.868 3.610   1.00 97.23 61  A 1 
ATOM 478  C CA  . ALA A 1 61  ? 4.609   -20.042 4.743   1.00 96.85 61  A 1 
ATOM 479  C C   . ALA A 1 61  ? 5.314   -18.726 4.355   1.00 97.07 61  A 1 
ATOM 480  O O   . ALA A 1 61  ? 5.425   -17.826 5.179   1.00 95.88 61  A 1 
ATOM 481  C CB  . ALA A 1 61  ? 5.551   -20.887 5.614   1.00 95.75 61  A 1 
ATOM 482  N N   . ASN A 1 62  ? 5.821   -18.611 3.135   1.00 97.16 62  A 1 
ATOM 483  C CA  . ASN A 1 62  ? 6.559   -17.435 2.674   1.00 97.21 62  A 1 
ATOM 484  C C   . ASN A 1 62  ? 5.972   -16.798 1.410   1.00 97.56 62  A 1 
ATOM 485  O O   . ASN A 1 62  ? 6.610   -15.924 0.825   1.00 97.11 62  A 1 
ATOM 486  C CB  . ASN A 1 62  ? 8.039   -17.819 2.495   1.00 96.67 62  A 1 
ATOM 487  C CG  . ASN A 1 62  ? 8.917   -16.581 2.486   1.00 95.95 62  A 1 
ATOM 488  O OD1 . ASN A 1 62  ? 9.007   -15.871 3.469   1.00 92.39 62  A 1 
ATOM 489  N ND2 . ASN A 1 62  ? 9.591   -16.273 1.406   1.00 92.34 62  A 1 
ATOM 490  N N   . THR A 1 63  ? 4.793   -17.229 0.955   1.00 97.87 63  A 1 
ATOM 491  C CA  . THR A 1 63  ? 4.224   -16.792 -0.328  1.00 98.23 63  A 1 
ATOM 492  C C   . THR A 1 63  ? 2.925   -16.019 -0.138  1.00 98.51 63  A 1 
ATOM 493  O O   . THR A 1 63  ? 1.980   -16.506 0.474   1.00 98.26 63  A 1 
ATOM 494  C CB  . THR A 1 63  ? 4.025   -17.969 -1.292  1.00 97.85 63  A 1 
ATOM 495  O OG1 . THR A 1 63  ? 5.226   -18.698 -1.423  1.00 95.47 63  A 1 
ATOM 496  C CG2 . THR A 1 63  ? 3.665   -17.500 -2.700  1.00 95.59 63  A 1 
ATOM 497  N N   . VAL A 1 64  ? 2.863   -14.819 -0.724  1.00 98.56 64  A 1 
ATOM 498  C CA  . VAL A 1 64  ? 1.682   -13.945 -0.743  1.00 98.65 64  A 1 
ATOM 499  C C   . VAL A 1 64  ? 1.103   -13.895 -2.157  1.00 98.74 64  A 1 
ATOM 500  O O   . VAL A 1 64  ? 1.847   -13.840 -3.130  1.00 98.44 64  A 1 
ATOM 501  C CB  . VAL A 1 64  ? 2.058   -12.548 -0.213  1.00 98.01 64  A 1 
ATOM 502  C CG1 . VAL A 1 64  ? 0.963   -11.499 -0.410  1.00 93.05 64  A 1 
ATOM 503  C CG2 . VAL A 1 64  ? 2.360   -12.621 1.289   1.00 92.80 64  A 1 
ATOM 504  N N   . ALA A 1 65  ? -0.225  -13.878 -2.285  1.00 98.69 65  A 1 
ATOM 505  C CA  . ALA A 1 65  ? -0.866  -13.501 -3.542  1.00 98.73 65  A 1 
ATOM 506  C C   . ALA A 1 65  ? -1.066  -11.982 -3.587  1.00 98.80 65  A 1 
ATOM 507  O O   . ALA A 1 65  ? -1.598  -11.410 -2.637  1.00 98.65 65  A 1 
ATOM 508  C CB  . ALA A 1 65  ? -2.188  -14.251 -3.701  1.00 98.53 65  A 1 
ATOM 509  N N   . VAL A 1 66  ? -0.679  -11.328 -4.680  1.00 98.72 66  A 1 
ATOM 510  C CA  . VAL A 1 66  ? -0.960  -9.908  -4.939  1.00 98.73 66  A 1 
ATOM 511  C C   . VAL A 1 66  ? -2.080  -9.844  -5.970  1.00 98.71 66  A 1 
ATOM 512  O O   . VAL A 1 66  ? -1.864  -10.199 -7.127  1.00 98.42 66  A 1 
ATOM 513  C CB  . VAL A 1 66  ? 0.297   -9.162  -5.415  1.00 98.55 66  A 1 
ATOM 514  C CG1 . VAL A 1 66  ? 0.002   -7.672  -5.603  1.00 97.52 66  A 1 
ATOM 515  C CG2 . VAL A 1 66  ? 1.445   -9.285  -4.408  1.00 97.83 66  A 1 
ATOM 516  N N   . ILE A 1 67  ? -3.292  -9.458  -5.546  1.00 98.68 67  A 1 
ATOM 517  C CA  . ILE A 1 67  ? -4.519  -9.657  -6.329  1.00 98.73 67  A 1 
ATOM 518  C C   . ILE A 1 67  ? -5.204  -8.329  -6.637  1.00 98.68 67  A 1 
ATOM 519  O O   . ILE A 1 67  ? -5.483  -7.542  -5.735  1.00 98.38 67  A 1 
ATOM 520  C CB  . ILE A 1 67  ? -5.492  -10.642 -5.646  1.00 98.64 67  A 1 
ATOM 521  C CG1 . ILE A 1 67  ? -4.749  -11.918 -5.178  1.00 97.60 67  A 1 
ATOM 522  C CG2 . ILE A 1 67  ? -6.640  -10.982 -6.618  1.00 98.02 67  A 1 
ATOM 523  C CD1 . ILE A 1 67  ? -5.648  -13.049 -4.678  1.00 97.02 67  A 1 
ATOM 524  N N   . THR A 1 68  ? -5.545  -8.125  -7.905  1.00 98.52 68  A 1 
ATOM 525  C CA  . THR A 1 68  ? -6.284  -6.954  -8.396  1.00 98.47 68  A 1 
ATOM 526  C C   . THR A 1 68  ? -7.438  -7.349  -9.318  1.00 98.41 68  A 1 
ATOM 527  O O   . THR A 1 68  ? -7.456  -8.444  -9.879  1.00 98.02 68  A 1 
ATOM 528  C CB  . THR A 1 68  ? -5.321  -5.999  -9.108  1.00 98.22 68  A 1 
ATOM 529  O OG1 . THR A 1 68  ? -5.960  -4.764  -9.338  1.00 96.65 68  A 1 
ATOM 530  C CG2 . THR A 1 68  ? -4.817  -6.523  -10.455 1.00 96.67 68  A 1 
ATOM 531  N N   . ASP A 1 69  ? -8.395  -6.431  -9.527  1.00 98.42 69  A 1 
ATOM 532  C CA  . ASP A 1 69  ? -9.338  -6.458  -10.655 1.00 98.31 69  A 1 
ATOM 533  C C   . ASP A 1 69  ? -9.083  -5.322  -11.664 1.00 98.23 69  A 1 
ATOM 534  O O   . ASP A 1 69  ? -9.797  -5.187  -12.656 1.00 96.77 69  A 1 
ATOM 535  C CB  . ASP A 1 69  ? -10.782 -6.486  -10.132 1.00 98.02 69  A 1 
ATOM 536  C CG  . ASP A 1 69  ? -11.264 -5.182  -9.490  1.00 98.01 69  A 1 
ATOM 537  O OD1 . ASP A 1 69  ? -10.510 -4.176  -9.451  1.00 96.75 69  A 1 
ATOM 538  O OD2 . ASP A 1 69  ? -12.441 -5.139  -9.065  1.00 96.62 69  A 1 
ATOM 539  N N   . GLY A 1 70  ? -8.059  -4.505  -11.430 1.00 97.70 70  A 1 
ATOM 540  C CA  . GLY A 1 70  ? -7.643  -3.402  -12.299 1.00 97.31 70  A 1 
ATOM 541  C C   . GLY A 1 70  ? -8.602  -2.215  -12.337 1.00 97.52 70  A 1 
ATOM 542  O O   . GLY A 1 70  ? -8.599  -1.464  -13.317 1.00 96.48 70  A 1 
ATOM 543  N N   . THR A 1 71  ? -9.443  -2.042  -11.307 1.00 97.43 71  A 1 
ATOM 544  C CA  . THR A 1 71  ? -10.485 -0.996  -11.296 1.00 97.01 71  A 1 
ATOM 545  C C   . THR A 1 71  ? -10.057 0.334   -10.678 1.00 96.49 71  A 1 
ATOM 546  O O   . THR A 1 71  ? -10.775 1.327   -10.828 1.00 95.20 71  A 1 
ATOM 547  C CB  . THR A 1 71  ? -11.781 -1.475  -10.634 1.00 97.17 71  A 1 
ATOM 548  O OG1 . THR A 1 71  ? -11.606 -1.904  -9.309  1.00 96.18 71  A 1 
ATOM 549  C CG2 . THR A 1 71  ? -12.425 -2.605  -11.431 1.00 95.72 71  A 1 
ATOM 550  N N   . ALA A 1 72  ? -8.898  0.383   -10.021 1.00 96.05 72  A 1 
ATOM 551  C CA  . ALA A 1 72  ? -8.372  1.594   -9.394  1.00 95.44 72  A 1 
ATOM 552  C C   . ALA A 1 72  ? -6.844  1.703   -9.509  1.00 95.44 72  A 1 
ATOM 553  O O   . ALA A 1 72  ? -6.156  1.965   -8.522  1.00 93.55 72  A 1 
ATOM 554  C CB  . ALA A 1 72  ? -8.869  1.651   -7.942  1.00 94.96 72  A 1 
ATOM 555  N N   . VAL A 1 73  ? -6.297  1.501   -10.700 1.00 94.78 73  A 1 
ATOM 556  C CA  . VAL A 1 73  ? -4.843  1.444   -10.917 1.00 93.77 73  A 1 
ATOM 557  C C   . VAL A 1 73  ? -4.230  2.842   -10.906 1.00 93.02 73  A 1 
ATOM 558  O O   . VAL A 1 73  ? -4.412  3.620   -11.848 1.00 90.30 73  A 1 
ATOM 559  C CB  . VAL A 1 73  ? -4.498  0.696   -12.213 1.00 93.37 73  A 1 
ATOM 560  C CG1 . VAL A 1 73  ? -2.984  0.527   -12.373 1.00 90.29 73  A 1 
ATOM 561  C CG2 . VAL A 1 73  ? -5.139  -0.692  -12.239 1.00 91.94 73  A 1 
ATOM 562  N N   . LEU A 1 74  ? -3.477  3.154   -9.859  1.00 93.16 74  A 1 
ATOM 563  C CA  . LEU A 1 74  ? -2.795  4.447   -9.706  1.00 91.04 74  A 1 
ATOM 564  C C   . LEU A 1 74  ? -3.752  5.635   -9.963  1.00 89.32 74  A 1 
ATOM 565  O O   . LEU A 1 74  ? -4.884  5.663   -9.491  1.00 81.07 74  A 1 
ATOM 566  C CB  . LEU A 1 74  ? -1.535  4.470   -10.609 1.00 89.74 74  A 1 
ATOM 567  C CG  . LEU A 1 74  ? -0.548  3.292   -10.450 1.00 88.18 74  A 1 
ATOM 568  C CD1 . LEU A 1 74  ? 0.540   3.396   -11.525 1.00 85.10 74  A 1 
ATOM 569  C CD2 . LEU A 1 74  ? 0.121   3.311   -9.079  1.00 85.27 74  A 1 
ATOM 570  N N   . GLY A 1 75  ? -3.319  6.627   -10.739 1.00 86.85 75  A 1 
ATOM 571  C CA  . GLY A 1 75  ? -4.170  7.721   -11.225 1.00 85.78 75  A 1 
ATOM 572  C C   . GLY A 1 75  ? -4.950  7.401   -12.514 1.00 88.22 75  A 1 
ATOM 573  O O   . GLY A 1 75  ? -5.601  8.291   -13.054 1.00 85.41 75  A 1 
ATOM 574  N N   . LEU A 1 76  ? -4.848  6.168   -13.034 1.00 90.04 76  A 1 
ATOM 575  C CA  . LEU A 1 76  ? -5.438  5.762   -14.320 1.00 91.61 76  A 1 
ATOM 576  C C   . LEU A 1 76  ? -6.891  5.286   -14.180 1.00 92.52 76  A 1 
ATOM 577  O O   . LEU A 1 76  ? -7.638  5.300   -15.160 1.00 89.78 76  A 1 
ATOM 578  C CB  . LEU A 1 76  ? -4.572  4.661   -14.959 1.00 92.07 76  A 1 
ATOM 579  C CG  . LEU A 1 76  ? -3.086  5.015   -15.156 1.00 91.81 76  A 1 
ATOM 580  C CD1 . LEU A 1 76  ? -2.327  3.803   -15.698 1.00 89.42 76  A 1 
ATOM 581  C CD2 . LEU A 1 76  ? -2.902  6.178   -16.140 1.00 89.26 76  A 1 
ATOM 582  N N   . GLY A 1 77  ? -7.300  4.875   -12.976 1.00 91.54 77  A 1 
ATOM 583  C CA  . GLY A 1 77  ? -8.640  4.366   -12.696 1.00 93.19 77  A 1 
ATOM 584  C C   . GLY A 1 77  ? -8.851  2.935   -13.204 1.00 95.62 77  A 1 
ATOM 585  O O   . GLY A 1 77  ? -7.979  2.083   -13.066 1.00 95.15 77  A 1 
ATOM 586  N N   . ASP A 1 78  ? -10.028 2.678   -13.761 1.00 94.70 78  A 1 
ATOM 587  C CA  . ASP A 1 78  ? -10.427 1.362   -14.266 1.00 96.30 78  A 1 
ATOM 588  C C   . ASP A 1 78  ? -9.846  1.121   -15.667 1.00 96.79 78  A 1 
ATOM 589  O O   . ASP A 1 78  ? -10.376 1.605   -16.669 1.00 95.86 78  A 1 
ATOM 590  C CB  . ASP A 1 78  ? -11.956 1.282   -14.243 1.00 96.20 78  A 1 
ATOM 591  C CG  . ASP A 1 78  ? -12.539 -0.090  -14.583 1.00 96.16 78  A 1 
ATOM 592  O OD1 . ASP A 1 78  ? -11.864 -0.999  -15.114 1.00 93.89 78  A 1 
ATOM 593  O OD2 . ASP A 1 78  ? -13.752 -0.274  -14.316 1.00 94.19 78  A 1 
ATOM 594  N N   . ILE A 1 79  ? -8.742  0.386   -15.717 1.00 97.31 79  A 1 
ATOM 595  C CA  . ILE A 1 79  ? -8.049  0.025   -16.963 1.00 97.21 79  A 1 
ATOM 596  C C   . ILE A 1 79  ? -8.145  -1.474  -17.284 1.00 97.44 79  A 1 
ATOM 597  O O   . ILE A 1 79  ? -7.613  -1.930  -18.296 1.00 96.49 79  A 1 
ATOM 598  C CB  . ILE A 1 79  ? -6.590  0.532   -16.955 1.00 96.98 79  A 1 
ATOM 599  C CG1 . ILE A 1 79  ? -5.761  -0.092  -15.809 1.00 96.20 79  A 1 
ATOM 600  C CG2 . ILE A 1 79  ? -6.572  2.069   -16.895 1.00 95.24 79  A 1 
ATOM 601  C CD1 . ILE A 1 79  ? -4.253  0.172   -15.939 1.00 94.99 79  A 1 
ATOM 602  N N   . GLY A 1 80  ? -8.835  -2.243  -16.441 1.00 96.77 80  A 1 
ATOM 603  C CA  . GLY A 1 80  ? -9.005  -3.682  -16.587 1.00 96.80 80  A 1 
ATOM 604  C C   . GLY A 1 80  ? -7.883  -4.522  -15.964 1.00 97.64 80  A 1 
ATOM 605  O O   . GLY A 1 80  ? -6.795  -4.020  -15.675 1.00 97.18 80  A 1 
ATOM 606  N N   . PRO A 1 81  ? -8.142  -5.824  -15.753 1.00 97.87 81  A 1 
ATOM 607  C CA  . PRO A 1 81  ? -7.293  -6.691  -14.935 1.00 97.99 81  A 1 
ATOM 608  C C   . PRO A 1 81  ? -5.896  -6.923  -15.525 1.00 98.15 81  A 1 
ATOM 609  O O   . PRO A 1 81  ? -4.906  -6.797  -14.809 1.00 97.62 81  A 1 
ATOM 610  C CB  . PRO A 1 81  ? -8.099  -7.992  -14.790 1.00 97.65 81  A 1 
ATOM 611  C CG  . PRO A 1 81  ? -9.055  -7.981  -15.981 1.00 96.29 81  A 1 
ATOM 612  C CD  . PRO A 1 81  ? -9.351  -6.506  -16.176 1.00 97.76 81  A 1 
ATOM 613  N N   . GLU A 1 82  ? -5.769  -7.217  -16.815 1.00 97.98 82  A 1 
ATOM 614  C CA  . GLU A 1 82  ? -4.469  -7.475  -17.446 1.00 98.06 82  A 1 
ATOM 615  C C   . GLU A 1 82  ? -3.582  -6.228  -17.476 1.00 98.03 82  A 1 
ATOM 616  O O   . GLU A 1 82  ? -2.367  -6.324  -17.305 1.00 97.46 82  A 1 
ATOM 617  C CB  . GLU A 1 82  ? -4.633  -7.989  -18.884 1.00 97.79 82  A 1 
ATOM 618  C CG  . GLU A 1 82  ? -5.276  -9.370  -18.996 1.00 96.71 82  A 1 
ATOM 619  C CD  . GLU A 1 82  ? -6.803  -9.371  -18.881 1.00 97.66 82  A 1 
ATOM 620  O OE1 . GLU A 1 82  ? -7.361  -10.484 -18.987 1.00 93.49 82  A 1 
ATOM 621  O OE2 . GLU A 1 82  ? -7.431  -8.304  -18.702 1.00 94.68 82  A 1 
ATOM 622  N N   . ALA A 1 83  ? -4.180  -5.051  -17.683 1.00 98.10 83  A 1 
ATOM 623  C CA  . ALA A 1 83  ? -3.443  -3.793  -17.721 1.00 97.85 83  A 1 
ATOM 624  C C   . ALA A 1 83  ? -2.841  -3.414  -16.353 1.00 97.78 83  A 1 
ATOM 625  O O   . ALA A 1 83  ? -1.864  -2.669  -16.306 1.00 97.32 83  A 1 
ATOM 626  C CB  . ALA A 1 83  ? -4.373  -2.707  -18.266 1.00 97.54 83  A 1 
ATOM 627  N N   . ALA A 1 84  ? -3.373  -3.967  -15.258 1.00 97.57 84  A 1 
ATOM 628  C CA  . ALA A 1 84  ? -2.840  -3.775  -13.909 1.00 97.53 84  A 1 
ATOM 629  C C   . ALA A 1 84  ? -1.645  -4.693  -13.579 1.00 97.73 84  A 1 
ATOM 630  O O   . ALA A 1 84  ? -0.890  -4.407  -12.646 1.00 97.56 84  A 1 
ATOM 631  C CB  . ALA A 1 84  ? -3.988  -3.980  -12.923 1.00 97.46 84  A 1 
ATOM 632  N N   . MET A 1 85  ? -1.413  -5.761  -14.354 1.00 97.92 85  A 1 
ATOM 633  C CA  . MET A 1 85  ? -0.355  -6.741  -14.067 1.00 98.04 85  A 1 
ATOM 634  C C   . MET A 1 85  ? 1.060   -6.149  -13.935 1.00 98.15 85  A 1 
ATOM 635  O O   . MET A 1 85  ? 1.792   -6.589  -13.043 1.00 97.97 85  A 1 
ATOM 636  C CB  . MET A 1 85  ? -0.370  -7.878  -15.100 1.00 97.99 85  A 1 
ATOM 637  C CG  . MET A 1 85  ? -1.594  -8.785  -14.950 1.00 97.19 85  A 1 
ATOM 638  S SD  . MET A 1 85  ? -1.784  -9.594  -13.328 1.00 97.53 85  A 1 
ATOM 639  C CE  . MET A 1 85  ? -0.284  -10.609 -13.280 1.00 94.47 85  A 1 
ATOM 640  N N   . PRO A 1 86  ? 1.472   -5.119  -14.708 1.00 97.88 86  A 1 
ATOM 641  C CA  . PRO A 1 86  ? 2.762   -4.473  -14.475 1.00 97.67 86  A 1 
ATOM 642  C C   . PRO A 1 86  ? 2.909   -3.874  -13.067 1.00 97.78 86  A 1 
ATOM 643  O O   . PRO A 1 86  ? 4.019   -3.851  -12.533 1.00 97.36 86  A 1 
ATOM 644  C CB  . PRO A 1 86  ? 2.874   -3.391  -15.554 1.00 97.35 86  A 1 
ATOM 645  C CG  . PRO A 1 86  ? 2.004   -3.935  -16.686 1.00 96.30 86  A 1 
ATOM 646  C CD  . PRO A 1 86  ? 0.867   -4.606  -15.929 1.00 97.69 86  A 1 
ATOM 647  N N   . VAL A 1 87  ? 1.821   -3.405  -12.443 1.00 97.47 87  A 1 
ATOM 648  C CA  . VAL A 1 87  ? 1.847   -2.915  -11.057 1.00 97.27 87  A 1 
ATOM 649  C C   . VAL A 1 87  ? 1.974   -4.092  -10.090 1.00 97.72 87  A 1 
ATOM 650  O O   . VAL A 1 87  ? 2.849   -4.063  -9.224  1.00 97.73 87  A 1 
ATOM 651  C CB  . VAL A 1 87  ? 0.623   -2.037  -10.727 1.00 96.79 87  A 1 
ATOM 652  C CG1 . VAL A 1 87  ? 0.702   -1.501  -9.293  1.00 95.31 87  A 1 
ATOM 653  C CG2 . VAL A 1 87  ? 0.530   -0.840  -11.677 1.00 95.59 87  A 1 
ATOM 654  N N   . MET A 1 88  ? 1.206   -5.169  -10.303 1.00 97.73 88  A 1 
ATOM 655  C CA  . MET A 1 88  ? 1.251   -6.373  -9.462  1.00 97.99 88  A 1 
ATOM 656  C C   . MET A 1 88  ? 2.644   -7.018  -9.456  1.00 98.24 88  A 1 
ATOM 657  O O   . MET A 1 88  ? 3.192   -7.323  -8.397  1.00 98.21 88  A 1 
ATOM 658  C CB  . MET A 1 88  ? 0.204   -7.402  -9.922  1.00 98.08 88  A 1 
ATOM 659  C CG  . MET A 1 88  ? -1.236  -6.874  -9.962  1.00 97.66 88  A 1 
ATOM 660  S SD  . MET A 1 88  ? -1.843  -6.110  -8.430  1.00 97.63 88  A 1 
ATOM 661  C CE  . MET A 1 88  ? -1.749  -4.356  -8.857  1.00 95.31 88  A 1 
ATOM 662  N N   . GLU A 1 89  ? 3.275   -7.147  -10.624 1.00 98.17 89  A 1 
ATOM 663  C CA  . GLU A 1 89  ? 4.673   -7.599  -10.714 1.00 98.21 89  A 1 
ATOM 664  C C   . GLU A 1 89  ? 5.637   -6.647  -9.985  1.00 98.20 89  A 1 
ATOM 665  O O   . GLU A 1 89  ? 6.600   -7.083  -9.360  1.00 97.83 89  A 1 
ATOM 666  C CB  . GLU A 1 89  ? 5.121   -7.681  -12.177 1.00 98.10 89  A 1 
ATOM 667  C CG  . GLU A 1 89  ? 4.528   -8.837  -12.981 1.00 97.23 89  A 1 
ATOM 668  C CD  . GLU A 1 89  ? 5.202   -8.968  -14.355 1.00 97.50 89  A 1 
ATOM 669  O OE1 . GLU A 1 89  ? 4.805   -9.854  -15.133 1.00 94.09 89  A 1 
ATOM 670  O OE2 . GLU A 1 89  ? 6.161   -8.200  -14.631 1.00 94.71 89  A 1 
ATOM 671  N N   . GLY A 1 90  ? 5.382   -5.338  -10.047 1.00 97.85 90  A 1 
ATOM 672  C CA  . GLY A 1 90  ? 6.150   -4.346  -9.293  1.00 97.45 90  A 1 
ATOM 673  C C   . GLY A 1 90  ? 6.059   -4.581  -7.784  1.00 97.69 90  A 1 
ATOM 674  O O   . GLY A 1 90  ? 7.092   -4.636  -7.115  1.00 97.48 90  A 1 
ATOM 675  N N   . LYS A 1 91  ? 4.851   -4.802  -7.257  1.00 97.92 91  A 1 
ATOM 676  C CA  . LYS A 1 91  ? 4.622   -5.155  -5.847  1.00 98.10 91  A 1 
ATOM 677  C C   . LYS A 1 91  ? 5.327   -6.455  -5.464  1.00 98.38 91  A 1 
ATOM 678  O O   . LYS A 1 91  ? 5.996   -6.491  -4.436  1.00 98.20 91  A 1 
ATOM 679  C CB  . LYS A 1 91  ? 3.108   -5.246  -5.581  1.00 97.79 91  A 1 
ATOM 680  C CG  . LYS A 1 91  ? 2.410   -3.875  -5.598  1.00 95.77 91  A 1 
ATOM 681  C CD  . LYS A 1 91  ? 2.532   -3.127  -4.266  1.00 94.16 91  A 1 
ATOM 682  C CE  . LYS A 1 91  ? 1.858   -1.762  -4.413  1.00 91.15 91  A 1 
ATOM 683  N NZ  . LYS A 1 91  ? 1.309   -1.241  -3.128  1.00 88.36 91  A 1 
ATOM 684  N N   . ALA A 1 92  ? 5.284   -7.473  -6.320  1.00 98.36 92  A 1 
ATOM 685  C CA  . ALA A 1 92  ? 5.984   -8.736  -6.087  1.00 98.35 92  A 1 
ATOM 686  C C   . ALA A 1 92  ? 7.513   -8.553  -5.980  1.00 98.25 92  A 1 
ATOM 687  O O   . ALA A 1 92  ? 8.149   -9.105  -5.078  1.00 97.90 92  A 1 
ATOM 688  C CB  . ALA A 1 92  ? 5.589   -9.713  -7.201  1.00 98.33 92  A 1 
ATOM 689  N N   . VAL A 1 93  ? 8.104   -7.710  -6.830  1.00 98.23 93  A 1 
ATOM 690  C CA  . VAL A 1 93  ? 9.526   -7.329  -6.724  1.00 98.04 93  A 1 
ATOM 691  C C   . VAL A 1 93  ? 9.818   -6.660  -5.379  1.00 98.02 93  A 1 
ATOM 692  O O   . VAL A 1 93  ? 10.805  -7.005  -4.725  1.00 97.70 93  A 1 
ATOM 693  C CB  . VAL A 1 93  ? 9.942   -6.406  -7.887  1.00 97.70 93  A 1 
ATOM 694  C CG1 . VAL A 1 93  ? 11.334  -5.781  -7.692  1.00 96.21 93  A 1 
ATOM 695  C CG2 . VAL A 1 93  ? 9.981   -7.171  -9.210  1.00 96.23 93  A 1 
ATOM 696  N N   . LEU A 1 94  ? 8.967   -5.733  -4.936  1.00 97.63 94  A 1 
ATOM 697  C CA  . LEU A 1 94  ? 9.154   -5.011  -3.671  1.00 97.50 94  A 1 
ATOM 698  C C   . LEU A 1 94  ? 9.004   -5.937  -2.454  1.00 97.46 94  A 1 
ATOM 699  O O   . LEU A 1 94  ? 9.834   -5.878  -1.549  1.00 97.22 94  A 1 
ATOM 700  C CB  . LEU A 1 94  ? 8.189   -3.816  -3.600  1.00 97.52 94  A 1 
ATOM 701  C CG  . LEU A 1 94  ? 8.403   -2.732  -4.675  1.00 96.88 94  A 1 
ATOM 702  C CD1 . LEU A 1 94  ? 7.307   -1.677  -4.560  1.00 96.03 94  A 1 
ATOM 703  C CD2 . LEU A 1 94  ? 9.763   -2.045  -4.565  1.00 95.64 94  A 1 
ATOM 704  N N   . PHE A 1 95  ? 8.021   -6.841  -2.450  1.00 97.77 95  A 1 
ATOM 705  C CA  . PHE A 1 95  ? 7.887   -7.887  -1.430  1.00 97.68 95  A 1 
ATOM 706  C C   . PHE A 1 95  ? 9.183   -8.690  -1.277  1.00 97.17 95  A 1 
ATOM 707  O O   . PHE A 1 95  ? 9.693   -8.849  -0.161  1.00 96.50 95  A 1 
ATOM 708  C CB  . PHE A 1 95  ? 6.724   -8.826  -1.795  1.00 97.86 95  A 1 
ATOM 709  C CG  . PHE A 1 95  ? 5.396   -8.429  -1.187  1.00 98.25 95  A 1 
ATOM 710  C CD1 . PHE A 1 95  ? 5.233   -8.501  0.207   1.00 97.90 95  A 1 
ATOM 711  C CD2 . PHE A 1 95  ? 4.317   -8.038  -1.996  1.00 97.93 95  A 1 
ATOM 712  C CE1 . PHE A 1 95  ? 4.001   -8.167  0.794   1.00 97.91 95  A 1 
ATOM 713  C CE2 . PHE A 1 95  ? 3.083   -7.708  -1.405  1.00 97.75 95  A 1 
ATOM 714  C CZ  . PHE A 1 95  ? 2.925   -7.769  -0.009  1.00 98.15 95  A 1 
ATOM 715  N N   . LYS A 1 96  ? 9.750   -9.146  -2.402  1.00 97.31 96  A 1 
ATOM 716  C CA  . LYS A 1 96  ? 10.993  -9.913  -2.378  1.00 96.78 96  A 1 
ATOM 717  C C   . LYS A 1 96  ? 12.183  -9.077  -1.913  1.00 96.54 96  A 1 
ATOM 718  O O   . LYS A 1 96  ? 12.941  -9.507  -1.051  1.00 95.96 96  A 1 
ATOM 719  C CB  . LYS A 1 96  ? 11.235  -10.539 -3.763  1.00 96.58 96  A 1 
ATOM 720  C CG  . LYS A 1 96  ? 12.388  -11.560 -3.766  1.00 95.52 96  A 1 
ATOM 721  C CD  . LYS A 1 96  ? 12.059  -12.755 -2.867  1.00 93.85 96  A 1 
ATOM 722  C CE  . LYS A 1 96  ? 13.094  -13.867 -2.950  1.00 92.33 96  A 1 
ATOM 723  N NZ  . LYS A 1 96  ? 12.605  -15.050 -2.199  1.00 88.26 96  A 1 
ATOM 724  N N   . ALA A 1 97  ? 12.355  -7.884  -2.474  1.00 96.26 97  A 1 
ATOM 725  C CA  . ALA A 1 97  ? 13.538  -7.054  -2.256  1.00 95.69 97  A 1 
ATOM 726  C C   . ALA A 1 97  ? 13.640  -6.467  -0.839  1.00 95.39 97  A 1 
ATOM 727  O O   . ALA A 1 97  ? 14.760  -6.285  -0.343  1.00 94.42 97  A 1 
ATOM 728  C CB  . ALA A 1 97  ? 13.536  -5.942  -3.309  1.00 95.90 97  A 1 
ATOM 729  N N   . PHE A 1 98  ? 12.498  -6.162  -0.204  1.00 95.46 98  A 1 
ATOM 730  C CA  . PHE A 1 98  ? 12.421  -5.492  1.095   1.00 94.97 98  A 1 
ATOM 731  C C   . PHE A 1 98  ? 11.958  -6.415  2.228   1.00 94.58 98  A 1 
ATOM 732  O O   . PHE A 1 98  ? 12.441  -6.268  3.342   1.00 93.22 98  A 1 
ATOM 733  C CB  . PHE A 1 98  ? 11.535  -4.245  0.977   1.00 95.25 98  A 1 
ATOM 734  C CG  . PHE A 1 98  ? 12.114  -3.160  0.082   1.00 95.67 98  A 1 
ATOM 735  C CD1 . PHE A 1 98  ? 12.991  -2.203  0.624   1.00 94.41 98  A 1 
ATOM 736  C CD2 . PHE A 1 98  ? 11.790  -3.108  -1.281  1.00 94.56 98  A 1 
ATOM 737  C CE1 . PHE A 1 98  ? 13.544  -1.207  -0.199  1.00 93.99 98  A 1 
ATOM 738  C CE2 . PHE A 1 98  ? 12.348  -2.114  -2.107  1.00 94.19 98  A 1 
ATOM 739  C CZ  . PHE A 1 98  ? 13.224  -1.163  -1.566  1.00 94.69 98  A 1 
ATOM 740  N N   . GLY A 1 99  ? 11.079  -7.393  1.963   1.00 95.34 99  A 1 
ATOM 741  C CA  . GLY A 1 99  ? 10.547  -8.314  2.982   1.00 95.01 99  A 1 
ATOM 742  C C   . GLY A 1 99  ? 11.097  -9.741  2.916   1.00 95.25 99  A 1 
ATOM 743  O O   . GLY A 1 99  ? 10.835  -10.537 3.818   1.00 94.57 99  A 1 
ATOM 744  N N   . GLY A 1 100 ? 11.817  -10.109 1.848   1.00 95.40 100 A 1 
ATOM 745  C CA  . GLY A 1 100 ? 12.193  -11.504 1.594   1.00 95.12 100 A 1 
ATOM 746  C C   . GLY A 1 100 ? 10.985  -12.423 1.344   1.00 95.69 100 A 1 
ATOM 747  O O   . GLY A 1 100 ? 11.109  -13.642 1.441   1.00 95.04 100 A 1 
ATOM 748  N N   . VAL A 1 101 ? 9.820   -11.845 1.047   1.00 96.53 101 A 1 
ATOM 749  C CA  . VAL A 1 101 ? 8.550   -12.539 0.808   1.00 97.12 101 A 1 
ATOM 750  C C   . VAL A 1 101 ? 8.425   -12.869 -0.679  1.00 97.40 101 A 1 
ATOM 751  O O   . VAL A 1 101 ? 8.656   -12.011 -1.533  1.00 97.30 101 A 1 
ATOM 752  C CB  . VAL A 1 101 ? 7.374   -11.679 1.312   1.00 97.20 101 A 1 
ATOM 753  C CG1 . VAL A 1 101 ? 6.005   -12.302 1.028   1.00 96.58 101 A 1 
ATOM 754  C CG2 . VAL A 1 101 ? 7.469   -11.451 2.827   1.00 96.46 101 A 1 
ATOM 755  N N   . ASP A 1 102 ? 8.062   -14.105 -0.997  1.00 97.92 102 A 1 
ATOM 756  C CA  . ASP A 1 102 ? 7.716   -14.499 -2.363  1.00 98.07 102 A 1 
ATOM 757  C C   . ASP A 1 102 ? 6.286   -14.039 -2.663  1.00 98.36 102 A 1 
ATOM 758  O O   . ASP A 1 102 ? 5.393   -14.183 -1.831  1.00 98.13 102 A 1 
ATOM 759  C CB  . ASP A 1 102 ? 7.888   -16.014 -2.549  1.00 97.69 102 A 1 
ATOM 760  C CG  . ASP A 1 102 ? 9.314   -16.494 -2.240  1.00 96.94 102 A 1 
ATOM 761  O OD1 . ASP A 1 102 ? 10.299  -15.890 -2.729  1.00 94.58 102 A 1 
ATOM 762  O OD2 . ASP A 1 102 ? 9.487   -17.459 -1.463  1.00 93.92 102 A 1 
ATOM 763  N N   . ALA A 1 103 ? 6.054   -13.473 -3.838  1.00 98.22 103 A 1 
ATOM 764  C CA  . ALA A 1 103 ? 4.739   -12.952 -4.190  1.00 98.37 103 A 1 
ATOM 765  C C   . ALA A 1 103 ? 4.319   -13.387 -5.596  1.00 98.44 103 A 1 
ATOM 766  O O   . ALA A 1 103 ? 5.112   -13.331 -6.536  1.00 97.99 103 A 1 
ATOM 767  C CB  . ALA A 1 103 ? 4.741   -11.432 -4.003  1.00 98.05 103 A 1 
ATOM 768  N N   . VAL A 1 104 ? 3.058   -13.810 -5.728  1.00 98.54 104 A 1 
ATOM 769  C CA  . VAL A 1 104 ? 2.452   -14.226 -6.998  1.00 98.58 104 A 1 
ATOM 770  C C   . VAL A 1 104 ? 1.451   -13.156 -7.437  1.00 98.71 104 A 1 
ATOM 771  O O   . VAL A 1 104 ? 0.435   -12.977 -6.765  1.00 98.57 104 A 1 
ATOM 772  C CB  . VAL A 1 104 ? 1.787   -15.611 -6.876  1.00 98.25 104 A 1 
ATOM 773  C CG1 . VAL A 1 104 ? 1.185   -16.052 -8.213  1.00 97.22 104 A 1 
ATOM 774  C CG2 . VAL A 1 104 ? 2.803   -16.678 -6.444  1.00 97.19 104 A 1 
ATOM 775  N N   . PRO A 1 105 ? 1.713   -12.423 -8.533  1.00 98.69 105 A 1 
ATOM 776  C CA  . PRO A 1 105 ? 0.782   -11.437 -9.062  1.00 98.65 105 A 1 
ATOM 777  C C   . PRO A 1 105 ? -0.375  -12.132 -9.791  1.00 98.63 105 A 1 
ATOM 778  O O   . PRO A 1 105 ? -0.160  -13.009 -10.630 1.00 98.20 105 A 1 
ATOM 779  C CB  . PRO A 1 105 ? 1.626   -10.559 -9.986  1.00 98.33 105 A 1 
ATOM 780  C CG  . PRO A 1 105 ? 2.677   -11.521 -10.524 1.00 97.09 105 A 1 
ATOM 781  C CD  . PRO A 1 105 ? 2.918   -12.474 -9.359  1.00 98.38 105 A 1 
ATOM 782  N N   . LEU A 1 106 ? -1.604  -11.727 -9.484  1.00 98.56 106 A 1 
ATOM 783  C CA  . LEU A 1 106 ? -2.833  -12.279 -10.051 1.00 98.56 106 A 1 
ATOM 784  C C   . LEU A 1 106 ? -3.804  -11.155 -10.423 1.00 98.64 106 A 1 
ATOM 785  O O   . LEU A 1 106 ? -3.928  -10.166 -9.706  1.00 98.34 106 A 1 
ATOM 786  C CB  . LEU A 1 106 ? -3.489  -13.242 -9.039  1.00 98.32 106 A 1 
ATOM 787  C CG  . LEU A 1 106 ? -2.650  -14.475 -8.638  1.00 97.66 106 A 1 
ATOM 788  C CD1 . LEU A 1 106 ? -3.375  -15.255 -7.544  1.00 96.40 106 A 1 
ATOM 789  C CD2 . LEU A 1 106 ? -2.420  -15.426 -9.812  1.00 95.96 106 A 1 
ATOM 790  N N   . CYS A 1 107 ? -4.555  -11.336 -11.498 1.00 98.38 107 A 1 
ATOM 791  C CA  . CYS A 1 107 ? -5.688  -10.483 -11.826 1.00 98.20 107 A 1 
ATOM 792  C C   . CYS A 1 107 ? -6.977  -11.304 -11.952 1.00 98.23 107 A 1 
ATOM 793  O O   . CYS A 1 107 ? -6.984  -12.402 -12.517 1.00 97.83 107 A 1 
ATOM 794  C CB  . CYS A 1 107 ? -5.376  -9.619  -13.059 1.00 97.65 107 A 1 
ATOM 795  S SG  . CYS A 1 107 ? -5.200  -10.605 -14.573 1.00 97.77 107 A 1 
ATOM 796  N N   . VAL A 1 108 ? -8.080  -10.768 -11.433 1.00 98.43 108 A 1 
ATOM 797  C CA  . VAL A 1 108 ? -9.410  -11.383 -11.506 1.00 98.43 108 A 1 
ATOM 798  C C   . VAL A 1 108 ? -10.220 -10.690 -12.596 1.00 98.37 108 A 1 
ATOM 799  O O   . VAL A 1 108 ? -10.465 -9.487  -12.539 1.00 97.93 108 A 1 
ATOM 800  C CB  . VAL A 1 108 ? -10.126 -11.345 -10.141 1.00 98.19 108 A 1 
ATOM 801  C CG1 . VAL A 1 108 ? -11.508 -12.005 -10.222 1.00 97.43 108 A 1 
ATOM 802  C CG2 . VAL A 1 108 ? -9.313  -12.094 -9.077  1.00 97.50 108 A 1 
ATOM 803  N N   . ARG A 1 109 ? -10.665 -11.456 -13.595 1.00 98.44 109 A 1 
ATOM 804  C CA  . ARG A 1 109 ? -11.456 -10.965 -14.740 1.00 98.29 109 A 1 
ATOM 805  C C   . ARG A 1 109 ? -12.944 -10.762 -14.398 1.00 98.13 109 A 1 
ATOM 806  O O   . ARG A 1 109 ? -13.816 -11.102 -15.200 1.00 97.16 109 A 1 
ATOM 807  C CB  . ARG A 1 109 ? -11.278 -11.901 -15.947 1.00 97.92 109 A 1 
ATOM 808  C CG  . ARG A 1 109 ? -9.881  -11.830 -16.556 1.00 97.03 109 A 1 
ATOM 809  C CD  . ARG A 1 109 ? -9.824  -12.807 -17.734 1.00 96.81 109 A 1 
ATOM 810  N NE  . ARG A 1 109 ? -8.616  -12.587 -18.528 1.00 95.10 109 A 1 
ATOM 811  C CZ  . ARG A 1 109 ? -8.129  -13.338 -19.493 1.00 95.62 109 A 1 
ATOM 812  N NH1 . ARG A 1 109 ? -8.666  -14.476 -19.840 1.00 91.84 109 A 1 
ATOM 813  N NH2 . ARG A 1 109 ? -7.077  -12.925 -20.134 1.00 90.94 109 A 1 
ATOM 814  N N   . SER A 1 110 ? -13.231 -10.229 -13.213 1.00 98.01 110 A 1 
ATOM 815  C CA  . SER A 1 110 ? -14.590 -9.925  -12.779 1.00 97.85 110 A 1 
ATOM 816  C C   . SER A 1 110 ? -14.610 -8.696  -11.880 1.00 97.82 110 A 1 
ATOM 817  O O   . SER A 1 110 ? -13.711 -8.493  -11.062 1.00 97.33 110 A 1 
ATOM 818  C CB  . SER A 1 110 ? -15.219 -11.106 -12.046 1.00 97.62 110 A 1 
ATOM 819  O OG  . SER A 1 110 ? -16.585 -10.794 -11.855 1.00 96.38 110 A 1 
ATOM 820  N N   . LYS A 1 111 ? -15.660 -7.895  -12.029 1.00 98.05 111 A 1 
ATOM 821  C CA  . LYS A 1 111 ? -15.975 -6.756  -11.155 1.00 97.64 111 A 1 
ATOM 822  C C   . LYS A 1 111 ? -17.093 -7.095  -10.168 1.00 97.77 111 A 1 
ATOM 823  O O   . LYS A 1 111 ? -17.460 -6.251  -9.353  1.00 96.70 111 A 1 
ATOM 824  C CB  . LYS A 1 111 ? -16.331 -5.522  -12.004 1.00 96.73 111 A 1 
ATOM 825  C CG  . LYS A 1 111 ? -15.146 -5.079  -12.876 1.00 95.12 111 A 1 
ATOM 826  C CD  . LYS A 1 111 ? -15.488 -3.845  -13.720 1.00 91.70 111 A 1 
ATOM 827  C CE  . LYS A 1 111 ? -14.266 -3.555  -14.599 1.00 87.56 111 A 1 
ATOM 828  N NZ  . LYS A 1 111 ? -14.470 -2.417  -15.509 1.00 79.27 111 A 1 
ATOM 829  N N   . ASP A 1 112 ? -17.639 -8.308  -10.254 1.00 97.73 112 A 1 
ATOM 830  C CA  . ASP A 1 112 ? -18.631 -8.815  -9.320  1.00 98.04 112 A 1 
ATOM 831  C C   . ASP A 1 112 ? -17.960 -9.205  -7.991  1.00 98.37 112 A 1 
ATOM 832  O O   . ASP A 1 112 ? -16.927 -9.876  -7.967  1.00 98.21 112 A 1 
ATOM 833  C CB  . ASP A 1 112 ? -19.393 -9.982  -9.951  1.00 97.82 112 A 1 
ATOM 834  C CG  . ASP A 1 112 ? -20.449 -10.454 -8.963  1.00 96.83 112 A 1 
ATOM 835  O OD1 . ASP A 1 112 ? -20.134 -11.402 -8.214  1.00 92.80 112 A 1 
ATOM 836  O OD2 . ASP A 1 112 ? -21.471 -9.741  -8.847  1.00 92.85 112 A 1 
ATOM 837  N N   . VAL A 1 113 ? -18.526 -8.735  -6.887  1.00 98.17 113 A 1 
ATOM 838  C CA  . VAL A 1 113 ? -17.956 -8.948  -5.547  1.00 98.35 113 A 1 
ATOM 839  C C   . VAL A 1 113 ? -18.003 -10.425 -5.157  1.00 98.56 113 A 1 
ATOM 840  O O   . VAL A 1 113 ? -17.044 -10.925 -4.574  1.00 98.44 113 A 1 
ATOM 841  C CB  . VAL A 1 113 ? -18.674 -8.073  -4.498  1.00 97.93 113 A 1 
ATOM 842  C CG1 . VAL A 1 113 ? -18.217 -8.372  -3.064  1.00 96.97 113 A 1 
ATOM 843  C CG2 . VAL A 1 113 ? -18.425 -6.583  -4.762  1.00 96.83 113 A 1 
ATOM 844  N N   . ASP A 1 114 ? -19.089 -11.135 -5.483  1.00 98.34 114 A 1 
ATOM 845  C CA  . ASP A 1 114 ? -19.245 -12.549 -5.131  1.00 98.38 114 A 1 
ATOM 846  C C   . ASP A 1 114 ? -18.235 -13.417 -5.881  1.00 98.55 114 A 1 
ATOM 847  O O   . ASP A 1 114 ? -17.556 -14.245 -5.270  1.00 98.32 114 A 1 
ATOM 848  C CB  . ASP A 1 114 ? -20.678 -13.037 -5.424  1.00 98.05 114 A 1 
ATOM 849  C CG  . ASP A 1 114 ? -21.728 -12.461 -4.479  1.00 96.31 114 A 1 
ATOM 850  O OD1 . ASP A 1 114 ? -21.383 -12.273 -3.291  1.00 92.78 114 A 1 
ATOM 851  O OD2 . ASP A 1 114 ? -22.889 -12.286 -4.884  1.00 92.72 114 A 1 
ATOM 852  N N   . GLU A 1 115 ? -18.080 -13.189 -7.183  1.00 98.51 115 A 1 
ATOM 853  C CA  . GLU A 1 115 ? -17.101 -13.902 -8.004  1.00 98.49 115 A 1 
ATOM 854  C C   . GLU A 1 115 ? -15.665 -13.630 -7.545  1.00 98.62 115 A 1 
ATOM 855  O O   . GLU A 1 115 ? -14.876 -14.568 -7.418  1.00 98.35 115 A 1 
ATOM 856  C CB  . GLU A 1 115 ? -17.237 -13.501 -9.475  1.00 98.11 115 A 1 
ATOM 857  C CG  . GLU A 1 115 ? -18.519 -14.039 -10.132 1.00 94.60 115 A 1 
ATOM 858  C CD  . GLU A 1 115 ? -18.582 -13.728 -11.635 1.00 93.81 115 A 1 
ATOM 859  O OE1 . GLU A 1 115 ? -19.482 -14.277 -12.307 1.00 85.38 115 A 1 
ATOM 860  O OE2 . GLU A 1 115 ? -17.702 -12.982 -12.131 1.00 88.01 115 A 1 
ATOM 861  N N   . PHE A 1 116 ? -15.333 -12.366 -7.251  1.00 98.43 116 A 1 
ATOM 862  C CA  . PHE A 1 116 ? -14.005 -11.997 -6.760  1.00 98.58 116 A 1 
ATOM 863  C C   . PHE A 1 116 ? -13.703 -12.689 -5.428  1.00 98.62 116 A 1 
ATOM 864  O O   . PHE A 1 116 ? -12.703 -13.401 -5.309  1.00 98.41 116 A 1 
ATOM 865  C CB  . PHE A 1 116 ? -13.889 -10.472 -6.639  1.00 98.45 116 A 1 
ATOM 866  C CG  . PHE A 1 116 ? -12.472 -9.989  -6.372  1.00 98.64 116 A 1 
ATOM 867  C CD1 . PHE A 1 116 ? -11.877 -10.156 -5.109  1.00 98.23 116 A 1 
ATOM 868  C CD2 . PHE A 1 116 ? -11.729 -9.390  -7.409  1.00 98.21 116 A 1 
ATOM 869  C CE1 . PHE A 1 116 ? -10.544 -9.753  -4.889  1.00 97.95 116 A 1 
ATOM 870  C CE2 . PHE A 1 116 ? -10.399 -8.980  -7.186  1.00 97.85 116 A 1 
ATOM 871  C CZ  . PHE A 1 116 ? -9.807  -9.170  -5.929  1.00 98.13 116 A 1 
ATOM 872  N N   . VAL A 1 117 ? -14.585 -12.541 -4.436  1.00 98.69 117 A 1 
ATOM 873  C CA  . VAL A 1 117 ? -14.417 -13.140 -3.103  1.00 98.68 117 A 1 
ATOM 874  C C   . VAL A 1 117 ? -14.322 -14.659 -3.200  1.00 98.62 117 A 1 
ATOM 875  O O   . VAL A 1 117 ? -13.437 -15.259 -2.596  1.00 98.46 117 A 1 
ATOM 876  C CB  . VAL A 1 117 ? -15.566 -12.715 -2.162  1.00 98.59 117 A 1 
ATOM 877  C CG1 . VAL A 1 117 ? -15.586 -13.495 -0.841  1.00 97.92 117 A 1 
ATOM 878  C CG2 . VAL A 1 117 ? -15.442 -11.229 -1.802  1.00 97.83 117 A 1 
ATOM 879  N N   . ASN A 1 118 ? -15.198 -15.298 -3.975  1.00 98.65 118 A 1 
ATOM 880  C CA  . ASN A 1 118 ? -15.175 -16.749 -4.121  1.00 98.52 118 A 1 
ATOM 881  C C   . ASN A 1 118 ? -13.897 -17.245 -4.819  1.00 98.55 118 A 1 
ATOM 882  O O   . ASN A 1 118 ? -13.314 -18.236 -4.381  1.00 98.21 118 A 1 
ATOM 883  C CB  . ASN A 1 118 ? -16.440 -17.197 -4.857  1.00 98.12 118 A 1 
ATOM 884  C CG  . ASN A 1 118 ? -16.555 -18.706 -4.890  1.00 92.41 118 A 1 
ATOM 885  O OD1 . ASN A 1 118 ? -16.488 -19.389 -3.871  1.00 85.32 118 A 1 
ATOM 886  N ND2 . ASN A 1 118 ? -16.728 -19.279 -6.057  1.00 84.79 118 A 1 
ATOM 887  N N   . THR A 1 119 ? -13.426 -16.543 -5.848  1.00 98.45 119 A 1 
ATOM 888  C CA  . THR A 1 119 ? -12.175 -16.872 -6.550  1.00 98.44 119 A 1 
ATOM 889  C C   . THR A 1 119 ? -10.988 -16.832 -5.593  1.00 98.48 119 A 1 
ATOM 890  O O   . THR A 1 119 ? -10.253 -17.811 -5.479  1.00 98.15 119 A 1 
ATOM 891  C CB  . THR A 1 119 ? -11.935 -15.915 -7.728  1.00 98.28 119 A 1 
ATOM 892  O OG1 . THR A 1 119 ? -12.991 -16.050 -8.647  1.00 97.00 119 A 1 
ATOM 893  C CG2 . THR A 1 119 ? -10.642 -16.218 -8.490  1.00 97.03 119 A 1 
ATOM 894  N N   . VAL A 1 120 ? -10.829 -15.736 -4.853  1.00 98.58 120 A 1 
ATOM 895  C CA  . VAL A 1 120 ? -9.720  -15.572 -3.900  1.00 98.55 120 A 1 
ATOM 896  C C   . VAL A 1 120 ? -9.807  -16.600 -2.771  1.00 98.47 120 A 1 
ATOM 897  O O   . VAL A 1 120 ? -8.812  -17.255 -2.461  1.00 98.09 120 A 1 
ATOM 898  C CB  . VAL A 1 120 ? -9.684  -14.134 -3.356  1.00 98.47 120 A 1 
ATOM 899  C CG1 . VAL A 1 120 ? -8.584  -13.959 -2.302  1.00 98.00 120 A 1 
ATOM 900  C CG2 . VAL A 1 120 ? -9.405  -13.134 -4.485  1.00 97.99 120 A 1 
ATOM 901  N N   . ARG A 1 121 ? -10.996 -16.815 -2.198  1.00 98.58 121 A 1 
ATOM 902  C CA  . ARG A 1 121 ? -11.236 -17.824 -1.153  1.00 98.39 121 A 1 
ATOM 903  C C   . ARG A 1 121 ? -10.821 -19.229 -1.591  1.00 98.30 121 A 1 
ATOM 904  O O   . ARG A 1 121 ? -10.232 -19.963 -0.807  1.00 97.81 121 A 1 
ATOM 905  C CB  . ARG A 1 121 ? -12.724 -17.788 -0.771  1.00 98.05 121 A 1 
ATOM 906  C CG  . ARG A 1 121 ? -13.079 -18.756 0.374   1.00 96.84 121 A 1 
ATOM 907  C CD  . ARG A 1 121 ? -14.598 -18.874 0.549   1.00 95.31 121 A 1 
ATOM 908  N NE  . ARG A 1 121 ? -15.245 -19.543 -0.599  1.00 92.49 121 A 1 
ATOM 909  C CZ  . ARG A 1 121 ? -15.279 -20.839 -0.852  1.00 90.65 121 A 1 
ATOM 910  N NH1 . ARG A 1 121 ? -14.749 -21.723 -0.045  1.00 84.22 121 A 1 
ATOM 911  N NH2 . ARG A 1 121 ? -15.850 -21.272 -1.934  1.00 86.43 121 A 1 
ATOM 912  N N   . LEU A 1 122 ? -11.135 -19.618 -2.822  1.00 98.31 122 A 1 
ATOM 913  C CA  . LEU A 1 122 ? -10.794 -20.945 -3.355  1.00 98.05 122 A 1 
ATOM 914  C C   . LEU A 1 122 ? -9.288  -21.124 -3.596  1.00 97.83 122 A 1 
ATOM 915  O O   . LEU A 1 122 ? -8.807  -22.250 -3.564  1.00 97.09 122 A 1 
ATOM 916  C CB  . LEU A 1 122 ? -11.590 -21.192 -4.648  1.00 98.00 122 A 1 
ATOM 917  C CG  . LEU A 1 122 ? -13.099 -21.429 -4.439  1.00 97.47 122 A 1 
ATOM 918  C CD1 . LEU A 1 122 ? -13.804 -21.467 -5.797  1.00 95.99 122 A 1 
ATOM 919  C CD2 . LEU A 1 122 ? -13.389 -22.747 -3.719  1.00 95.80 122 A 1 
ATOM 920  N N   . LEU A 1 123 ? -8.549  -20.032 -3.798  1.00 98.08 123 A 1 
ATOM 921  C CA  . LEU A 1 123 ? -7.097  -20.048 -3.998  1.00 97.75 123 A 1 
ATOM 922  C C   . LEU A 1 123 ? -6.299  -19.912 -2.690  1.00 97.71 123 A 1 
ATOM 923  O O   . LEU A 1 123 ? -5.106  -20.213 -2.674  1.00 96.73 123 A 1 
ATOM 924  C CB  . LEU A 1 123 ? -6.722  -18.930 -4.989  1.00 97.27 123 A 1 
ATOM 925  C CG  . LEU A 1 123 ? -7.254  -19.129 -6.424  1.00 96.37 123 A 1 
ATOM 926  C CD1 . LEU A 1 123 ? -6.957  -17.877 -7.250  1.00 94.78 123 A 1 
ATOM 927  C CD2 . LEU A 1 123 ? -6.614  -20.335 -7.120  1.00 94.41 123 A 1 
ATOM 928  N N   . ALA A 1 124 ? -6.938  -19.491 -1.588  1.00 97.97 124 A 1 
ATOM 929  C CA  . ALA A 1 124 ? -6.270  -19.107 -0.341  1.00 97.81 124 A 1 
ATOM 930  C C   . ALA A 1 124 ? -5.361  -20.205 0.244   1.00 97.78 124 A 1 
ATOM 931  O O   . ALA A 1 124 ? -4.315  -19.902 0.810   1.00 96.98 124 A 1 
ATOM 932  C CB  . ALA A 1 124 ? -7.347  -18.675 0.664   1.00 97.36 124 A 1 
ATOM 933  N N   . GLY A 1 125 ? -5.691  -21.483 0.045   1.00 97.78 125 A 1 
ATOM 934  C CA  . GLY A 1 125 ? -4.890  -22.620 0.520   1.00 97.45 125 A 1 
ATOM 935  C C   . GLY A 1 125 ? -3.465  -22.703 -0.046  1.00 97.71 125 A 1 
ATOM 936  O O   . GLY A 1 125 ? -2.627  -23.400 0.528   1.00 96.50 125 A 1 
ATOM 937  N N   . SER A 1 126 ? -3.165  -21.980 -1.128  1.00 97.61 126 A 1 
ATOM 938  C CA  . SER A 1 126 ? -1.824  -21.927 -1.727  1.00 97.63 126 A 1 
ATOM 939  C C   . SER A 1 126 ? -0.902  -20.890 -1.074  1.00 97.95 126 A 1 
ATOM 940  O O   . SER A 1 126 ? 0.308   -20.928 -1.307  1.00 97.03 126 A 1 
ATOM 941  C CB  . SER A 1 126 ? -1.940  -21.611 -3.223  1.00 96.97 126 A 1 
ATOM 942  O OG  . SER A 1 126 ? -2.785  -22.543 -3.870  1.00 93.66 126 A 1 
ATOM 943  N N   . PHE A 1 127 ? -1.444  -19.973 -0.273  1.00 98.16 127 A 1 
ATOM 944  C CA  . PHE A 1 127 ? -0.735  -18.784 0.195   1.00 98.34 127 A 1 
ATOM 945  C C   . PHE A 1 127 ? -0.683  -18.692 1.723   1.00 98.37 127 A 1 
ATOM 946  O O   . PHE A 1 127 ? -1.533  -19.231 2.437   1.00 97.61 127 A 1 
ATOM 947  C CB  . PHE A 1 127 ? -1.377  -17.537 -0.436  1.00 98.16 127 A 1 
ATOM 948  C CG  . PHE A 1 127 ? -1.419  -17.577 -1.951  1.00 98.37 127 A 1 
ATOM 949  C CD1 . PHE A 1 127 ? -0.238  -17.425 -2.692  1.00 97.47 127 A 1 
ATOM 950  C CD2 . PHE A 1 127 ? -2.635  -17.810 -2.620  1.00 97.70 127 A 1 
ATOM 951  C CE1 . PHE A 1 127 ? -0.263  -17.507 -4.095  1.00 97.22 127 A 1 
ATOM 952  C CE2 . PHE A 1 127 ? -2.662  -17.890 -4.025  1.00 97.04 127 A 1 
ATOM 953  C CZ  . PHE A 1 127 ? -1.476  -17.741 -4.764  1.00 97.47 127 A 1 
ATOM 954  N N   . GLY A 1 128 ? 0.315   -17.981 2.230   1.00 98.26 128 A 1 
ATOM 955  C CA  . GLY A 1 128 ? 0.402   -17.559 3.627   1.00 98.25 128 A 1 
ATOM 956  C C   . GLY A 1 128 ? -0.323  -16.240 3.908   1.00 98.48 128 A 1 
ATOM 957  O O   . GLY A 1 128 ? -0.542  -15.904 5.065   1.00 97.97 128 A 1 
ATOM 958  N N   . GLY A 1 129 ? -0.704  -15.501 2.870   1.00 98.41 129 A 1 
ATOM 959  C CA  . GLY A 1 129 ? -1.467  -14.259 2.971   1.00 98.52 129 A 1 
ATOM 960  C C   . GLY A 1 129 ? -1.897  -13.717 1.612   1.00 98.72 129 A 1 
ATOM 961  O O   . GLY A 1 129 ? -1.379  -14.133 0.572   1.00 98.50 129 A 1 
ATOM 962  N N   . ILE A 1 130 ? -2.839  -12.782 1.623   1.00 98.78 130 A 1 
ATOM 963  C CA  . ILE A 1 130 ? -3.393  -12.118 0.439   1.00 98.80 130 A 1 
ATOM 964  C C   . ILE A 1 130 ? -3.199  -10.602 0.561   1.00 98.83 130 A 1 
ATOM 965  O O   . ILE A 1 130 ? -3.704  -9.975  1.497   1.00 98.65 130 A 1 
ATOM 966  C CB  . ILE A 1 130 ? -4.887  -12.464 0.259   1.00 98.55 130 A 1 
ATOM 967  C CG1 . ILE A 1 130 ? -5.205  -13.978 0.255   1.00 97.17 130 A 1 
ATOM 968  C CG2 . ILE A 1 130 ? -5.446  -11.798 -1.009  1.00 98.09 130 A 1 
ATOM 969  C CD1 . ILE A 1 130 ? -4.603  -14.794 -0.883  1.00 92.16 130 A 1 
ATOM 970  N N   . ASN A 1 131 ? -2.513  -10.012 -0.409  1.00 98.70 131 A 1 
ATOM 971  C CA  . ASN A 1 131 ? -2.441  -8.569  -0.607  1.00 98.73 131 A 1 
ATOM 972  C C   . ASN A 1 131 ? -3.418  -8.167  -1.722  1.00 98.75 131 A 1 
ATOM 973  O O   . ASN A 1 131 ? -3.234  -8.542  -2.878  1.00 98.37 131 A 1 
ATOM 974  C CB  . ASN A 1 131 ? -0.989  -8.174  -0.911  1.00 98.59 131 A 1 
ATOM 975  C CG  . ASN A 1 131 ? -0.838  -6.669  -1.062  1.00 98.12 131 A 1 
ATOM 976  O OD1 . ASN A 1 131 ? -0.573  -5.970  -0.096  1.00 91.65 131 A 1 
ATOM 977  N ND2 . ASN A 1 131 ? -1.004  -6.136  -2.247  1.00 93.60 131 A 1 
ATOM 978  N N   . LEU A 1 132 ? -4.463  -7.414  -1.369  1.00 98.65 132 A 1 
ATOM 979  C CA  . LEU A 1 132 ? -5.386  -6.797  -2.320  1.00 98.58 132 A 1 
ATOM 980  C C   . LEU A 1 132 ? -4.813  -5.459  -2.785  1.00 98.31 132 A 1 
ATOM 981  O O   . LEU A 1 132 ? -4.305  -4.689  -1.964  1.00 97.96 132 A 1 
ATOM 982  C CB  . LEU A 1 132 ? -6.765  -6.610  -1.671  1.00 98.61 132 A 1 
ATOM 983  C CG  . LEU A 1 132 ? -7.426  -7.893  -1.143  1.00 98.36 132 A 1 
ATOM 984  C CD1 . LEU A 1 132 ? -8.741  -7.537  -0.447  1.00 98.05 132 A 1 
ATOM 985  C CD2 . LEU A 1 132 ? -7.726  -8.892  -2.260  1.00 97.89 132 A 1 
ATOM 986  N N   . GLU A 1 133 ? -4.916  -5.180  -4.066  1.00 98.17 133 A 1 
ATOM 987  C CA  . GLU A 1 133 ? -4.317  -4.010  -4.708  1.00 97.97 133 A 1 
ATOM 988  C C   . GLU A 1 133 ? -5.215  -3.439  -5.809  1.00 98.14 133 A 1 
ATOM 989  O O   . GLU A 1 133 ? -5.858  -4.178  -6.545  1.00 96.90 133 A 1 
ATOM 990  C CB  . GLU A 1 133 ? -2.965  -4.434  -5.300  1.00 97.12 133 A 1 
ATOM 991  C CG  . GLU A 1 133 ? -2.000  -3.262  -5.480  1.00 93.69 133 A 1 
ATOM 992  C CD  . GLU A 1 133 ? -1.390  -2.779  -4.163  1.00 96.52 133 A 1 
ATOM 993  O OE1 . GLU A 1 133 ? -0.981  -1.609  -4.093  1.00 90.18 133 A 1 
ATOM 994  O OE2 . GLU A 1 133 ? -1.131  -3.608  -3.258  1.00 92.25 133 A 1 
ATOM 995  N N   . ASP A 1 134 ? -5.226  -2.113  -5.960  1.00 97.66 134 A 1 
ATOM 996  C CA  . ASP A 1 134 ? -5.872  -1.406  -7.076  1.00 97.68 134 A 1 
ATOM 997  C C   . ASP A 1 134 ? -7.354  -1.791  -7.320  1.00 97.94 134 A 1 
ATOM 998  O O   . ASP A 1 134 ? -7.828  -1.884  -8.463  1.00 97.22 134 A 1 
ATOM 999  C CB  . ASP A 1 134 ? -5.002  -1.527  -8.340  1.00 97.15 134 A 1 
ATOM 1000 C CG  . ASP A 1 134 ? -3.677  -0.755  -8.311  1.00 95.95 134 A 1 
ATOM 1001 O OD1 . ASP A 1 134 ? -3.612  0.317   -7.677  1.00 93.67 134 A 1 
ATOM 1002 O OD2 . ASP A 1 134 ? -2.769  -1.167  -9.074  1.00 93.48 134 A 1 
ATOM 1003 N N   . ILE A 1 135 ? -8.119  -2.001  -6.235  1.00 97.56 135 A 1 
ATOM 1004 C CA  . ILE A 1 135 ? -9.560  -2.287  -6.266  1.00 97.65 135 A 1 
ATOM 1005 C C   . ILE A 1 135 ? -10.336 -1.027  -5.867  1.00 97.12 135 A 1 
ATOM 1006 O O   . ILE A 1 135 ? -10.122 -0.436  -4.807  1.00 96.69 135 A 1 
ATOM 1007 C CB  . ILE A 1 135 ? -9.938  -3.491  -5.377  1.00 98.07 135 A 1 
ATOM 1008 C CG1 . ILE A 1 135 ? -9.117  -4.748  -5.747  1.00 97.50 135 A 1 
ATOM 1009 C CG2 . ILE A 1 135 ? -11.447 -3.794  -5.506  1.00 97.90 135 A 1 
ATOM 1010 C CD1 . ILE A 1 135 ? -9.265  -5.902  -4.750  1.00 97.01 135 A 1 
ATOM 1011 N N   . SER A 1 136 ? -11.286 -0.623  -6.697  1.00 96.75 136 A 1 
ATOM 1012 C CA  . SER A 1 136 ? -12.052 0.611   -6.500  1.00 96.24 136 A 1 
ATOM 1013 C C   . SER A 1 136 ? -12.969 0.577   -5.268  1.00 96.18 136 A 1 
ATOM 1014 O O   . SER A 1 136 ? -13.682 -0.398  -5.011  1.00 95.96 136 A 1 
ATOM 1015 C CB  . SER A 1 136 ? -12.847 0.964   -7.760  1.00 95.81 136 A 1 
ATOM 1016 O OG  . SER A 1 136 ? -13.766 -0.058  -8.098  1.00 93.25 136 A 1 
ATOM 1017 N N   . ALA A 1 137 ? -13.034 1.709   -4.549  1.00 94.64 137 A 1 
ATOM 1018 C CA  . ALA A 1 137 ? -14.089 1.948   -3.569  1.00 93.80 137 A 1 
ATOM 1019 C C   . ALA A 1 137 ? -15.453 2.168   -4.272  1.00 93.62 137 A 1 
ATOM 1020 O O   . ALA A 1 137 ? -15.490 2.750   -5.359  1.00 92.61 137 A 1 
ATOM 1021 C CB  . ALA A 1 137 ? -13.690 3.143   -2.695  1.00 92.94 137 A 1 
ATOM 1022 N N   . PRO A 1 138 ? -16.586 1.748   -3.682  1.00 93.52 138 A 1 
ATOM 1023 C CA  . PRO A 1 138 ? -16.707 1.159   -2.343  1.00 93.28 138 A 1 
ATOM 1024 C C   . PRO A 1 138 ? -16.514 -0.367  -2.287  1.00 94.20 138 A 1 
ATOM 1025 O O   . PRO A 1 138 ? -16.489 -0.931  -1.199  1.00 93.24 138 A 1 
ATOM 1026 C CB  . PRO A 1 138 ? -18.117 1.557   -1.895  1.00 91.91 138 A 1 
ATOM 1027 C CG  . PRO A 1 138 ? -18.916 1.504   -3.196  1.00 89.92 138 A 1 
ATOM 1028 C CD  . PRO A 1 138 ? -17.914 2.011   -4.230  1.00 91.97 138 A 1 
ATOM 1029 N N   . ARG A 1 139 ? -16.367 -1.059  -3.428  1.00 95.43 139 A 1 
ATOM 1030 C CA  . ARG A 1 139 ? -16.300 -2.530  -3.485  1.00 96.14 139 A 1 
ATOM 1031 C C   . ARG A 1 139 ? -15.132 -3.107  -2.688  1.00 97.14 139 A 1 
ATOM 1032 O O   . ARG A 1 139 ? -15.291 -4.150  -2.063  1.00 97.10 139 A 1 
ATOM 1033 C CB  . ARG A 1 139 ? -16.202 -3.019  -4.942  1.00 95.54 139 A 1 
ATOM 1034 C CG  . ARG A 1 139 ? -17.470 -2.711  -5.765  1.00 92.91 139 A 1 
ATOM 1035 C CD  . ARG A 1 139 ? -17.413 -3.339  -7.157  1.00 93.09 139 A 1 
ATOM 1036 N NE  . ARG A 1 139 ? -16.259 -2.845  -7.933  1.00 91.35 139 A 1 
ATOM 1037 C CZ  . ARG A 1 139 ? -15.276 -3.562  -8.451  1.00 92.61 139 A 1 
ATOM 1038 N NH1 . ARG A 1 139 ? -15.301 -4.854  -8.548  1.00 85.08 139 A 1 
ATOM 1039 N NH2 . ARG A 1 139 ? -14.207 -2.976  -8.872  1.00 85.74 139 A 1 
ATOM 1040 N N   . CYS A 1 140 ? -13.995 -2.429  -2.681  1.00 95.89 140 A 1 
ATOM 1041 C CA  . CYS A 1 140 ? -12.803 -2.879  -1.959  1.00 96.36 140 A 1 
ATOM 1042 C C   . CYS A 1 140 ? -13.064 -3.141  -0.463  1.00 96.97 140 A 1 
ATOM 1043 O O   . CYS A 1 140 ? -12.569 -4.133  0.073   1.00 97.07 140 A 1 
ATOM 1044 C CB  . CYS A 1 140 ? -11.671 -1.861  -2.163  1.00 96.28 140 A 1 
ATOM 1045 S SG  . CYS A 1 140 ? -12.098 -0.222  -1.507  1.00 96.14 140 A 1 
ATOM 1046 N N   . PHE A 1 141 ? -13.911 -2.336  0.182   1.00 94.90 141 A 1 
ATOM 1047 C CA  . PHE A 1 141 ? -14.267 -2.515  1.596   1.00 94.42 141 A 1 
ATOM 1048 C C   . PHE A 1 141 ? -15.058 -3.804  1.829   1.00 95.26 141 A 1 
ATOM 1049 O O   . PHE A 1 141 ? -14.797 -4.550  2.773   1.00 95.35 141 A 1 
ATOM 1050 C CB  . PHE A 1 141 ? -15.107 -1.321  2.077   1.00 93.82 141 A 1 
ATOM 1051 C CG  . PHE A 1 141 ? -14.489 0.041   1.844   1.00 93.80 141 A 1 
ATOM 1052 C CD1 . PHE A 1 141 ? -13.221 0.342   2.370   1.00 92.16 141 A 1 
ATOM 1053 C CD2 . PHE A 1 141 ? -15.187 1.011   1.098   1.00 92.73 141 A 1 
ATOM 1054 C CE1 . PHE A 1 141 ? -12.646 1.604   2.144   1.00 91.99 141 A 1 
ATOM 1055 C CE2 . PHE A 1 141 ? -14.613 2.272   0.875   1.00 91.80 141 A 1 
ATOM 1056 C CZ  . PHE A 1 141 ? -13.342 2.571   1.395   1.00 92.01 141 A 1 
ATOM 1057 N N   . GLU A 1 142 ? -16.038 -4.076  0.968   1.00 96.06 142 A 1 
ATOM 1058 C CA  . GLU A 1 142 ? -16.844 -5.289  1.071   1.00 96.30 142 A 1 
ATOM 1059 C C   . GLU A 1 142 ? -16.018 -6.538  0.754   1.00 97.07 142 A 1 
ATOM 1060 O O   . GLU A 1 142 ? -16.110 -7.528  1.483   1.00 97.06 142 A 1 
ATOM 1061 C CB  . GLU A 1 142 ? -18.074 -5.187  0.159   1.00 95.71 142 A 1 
ATOM 1062 C CG  . GLU A 1 142 ? -18.986 -6.395  0.400   1.00 92.53 142 A 1 
ATOM 1063 C CD  . GLU A 1 142 ? -20.263 -6.418  -0.441  1.00 91.79 142 A 1 
ATOM 1064 O OE1 . GLU A 1 142 ? -20.933 -7.478  -0.346  1.00 84.42 142 A 1 
ATOM 1065 O OE2 . GLU A 1 142 ? -20.556 -5.420  -1.134  1.00 86.63 142 A 1 
ATOM 1066 N N   . ILE A 1 143 ? -15.195 -6.490  -0.292  1.00 97.75 143 A 1 
ATOM 1067 C CA  . ILE A 1 143 ? -14.302 -7.584  -0.684  1.00 98.29 143 A 1 
ATOM 1068 C C   . ILE A 1 143 ? -13.374 -7.941  0.474   1.00 98.47 143 A 1 
ATOM 1069 O O   . ILE A 1 143 ? -13.349 -9.095  0.897   1.00 98.52 143 A 1 
ATOM 1070 C CB  . ILE A 1 143 ? -13.531 -7.211  -1.972  1.00 98.44 143 A 1 
ATOM 1071 C CG1 . ILE A 1 143 ? -14.493 -7.265  -3.181  1.00 97.99 143 A 1 
ATOM 1072 C CG2 . ILE A 1 143 ? -12.328 -8.140  -2.203  1.00 98.14 143 A 1 
ATOM 1073 C CD1 . ILE A 1 143 ? -13.932 -6.622  -4.458  1.00 96.92 143 A 1 
ATOM 1074 N N   . GLU A 1 144 ? -12.661 -6.962  1.036   1.00 98.26 144 A 1 
ATOM 1075 C CA  . GLU A 1 144 ? -11.746 -7.195  2.157   1.00 98.23 144 A 1 
ATOM 1076 C C   . GLU A 1 144 ? -12.477 -7.760  3.381   1.00 98.31 144 A 1 
ATOM 1077 O O   . GLU A 1 144 ? -12.071 -8.789  3.922   1.00 98.12 144 A 1 
ATOM 1078 C CB  . GLU A 1 144 ? -11.018 -5.891  2.507   1.00 97.96 144 A 1 
ATOM 1079 C CG  . GLU A 1 144 ? -9.988  -6.141  3.615   1.00 96.49 144 A 1 
ATOM 1080 C CD  . GLU A 1 144 ? -9.259  -4.872  4.054   1.00 96.86 144 A 1 
ATOM 1081 O OE1 . GLU A 1 144 ? -8.099  -5.006  4.491   1.00 91.81 144 A 1 
ATOM 1082 O OE2 . GLU A 1 144 ? -9.863  -3.779  4.032   1.00 93.23 144 A 1 
ATOM 1083 N N   . ARG A 1 145 ? -13.599 -7.149  3.791   1.00 97.95 145 A 1 
ATOM 1084 C CA  . ARG A 1 145 ? -14.396 -7.604  4.939   1.00 97.69 145 A 1 
ATOM 1085 C C   . ARG A 1 145 ? -14.860 -9.051  4.777   1.00 98.09 145 A 1 
ATOM 1086 O O   . ARG A 1 145 ? -14.802 -9.826  5.727   1.00 98.06 145 A 1 
ATOM 1087 C CB  . ARG A 1 145 ? -15.591 -6.655  5.115   1.00 96.99 145 A 1 
ATOM 1088 C CG  . ARG A 1 145 ? -16.452 -6.998  6.342   1.00 93.29 145 A 1 
ATOM 1089 C CD  . ARG A 1 145 ? -17.727 -6.155  6.391   1.00 90.67 145 A 1 
ATOM 1090 N NE  . ARG A 1 145 ? -18.618 -6.407  5.239   1.00 84.11 145 A 1 
ATOM 1091 C CZ  . ARG A 1 145 ? -19.414 -7.440  5.046   1.00 79.66 145 A 1 
ATOM 1092 N NH1 . ARG A 1 145 ? -19.526 -8.411  5.919   1.00 70.74 145 A 1 
ATOM 1093 N NH2 . ARG A 1 145 ? -20.123 -7.519  3.957   1.00 72.36 145 A 1 
ATOM 1094 N N   . ARG A 1 146 ? -15.345 -9.416  3.593   1.00 98.22 146 A 1 
ATOM 1095 C CA  . ARG A 1 146 ? -15.831 -10.774 3.318   1.00 98.44 146 A 1 
ATOM 1096 C C   . ARG A 1 146 ? -14.699 -11.790 3.265   1.00 98.61 146 A 1 
ATOM 1097 O O   . ARG A 1 146 ? -14.853 -12.871 3.821   1.00 98.46 146 A 1 
ATOM 1098 C CB  . ARG A 1 146 ? -16.634 -10.791 2.017   1.00 98.40 146 A 1 
ATOM 1099 C CG  . ARG A 1 146 ? -18.000 -10.107 2.189   1.00 97.58 146 A 1 
ATOM 1100 C CD  . ARG A 1 146 ? -18.753 -10.050 0.865   1.00 96.47 146 A 1 
ATOM 1101 N NE  . ARG A 1 146 ? -19.035 -11.405 0.346   1.00 92.99 146 A 1 
ATOM 1102 C CZ  . ARG A 1 146 ? -19.741 -11.671 -0.743  1.00 92.18 146 A 1 
ATOM 1103 N NH1 . ARG A 1 146 ? -20.263 -10.741 -1.482  1.00 86.67 146 A 1 
ATOM 1104 N NH2 . ARG A 1 146 ? -19.941 -12.896 -1.118  1.00 85.65 146 A 1 
ATOM 1105 N N   . LEU A 1 147 ? -13.564 -11.440 2.660   1.00 98.57 147 A 1 
ATOM 1106 C CA  . LEU A 1 147 ? -12.387 -12.310 2.636   1.00 98.59 147 A 1 
ATOM 1107 C C   . LEU A 1 147 ? -11.822 -12.536 4.040   1.00 98.53 147 A 1 
ATOM 1108 O O   . LEU A 1 147 ? -11.588 -13.685 4.404   1.00 98.40 147 A 1 
ATOM 1109 C CB  . LEU A 1 147 ? -11.326 -11.733 1.687   1.00 98.68 147 A 1 
ATOM 1110 C CG  . LEU A 1 147 ? -11.673 -11.891 0.197   1.00 98.50 147 A 1 
ATOM 1111 C CD1 . LEU A 1 147 ? -10.655 -11.126 -0.646  1.00 98.15 147 A 1 
ATOM 1112 C CD2 . LEU A 1 147 ? -11.655 -13.356 -0.249  1.00 98.19 147 A 1 
ATOM 1113 N N   . LYS A 1 148 ? -11.713 -11.489 4.874   1.00 98.54 148 A 1 
ATOM 1114 C CA  . LYS A 1 148 ? -11.326 -11.633 6.292   1.00 98.43 148 A 1 
ATOM 1115 C C   . LYS A 1 148 ? -12.251 -12.569 7.075   1.00 98.39 148 A 1 
ATOM 1116 O O   . LYS A 1 148 ? -11.805 -13.259 7.980   1.00 97.95 148 A 1 
ATOM 1117 C CB  . LYS A 1 148 ? -11.285 -10.255 6.974   1.00 98.22 148 A 1 
ATOM 1118 C CG  . LYS A 1 148 ? -10.003 -9.477  6.645   1.00 97.13 148 A 1 
ATOM 1119 C CD  . LYS A 1 148 ? -9.988  -8.113  7.356   1.00 95.74 148 A 1 
ATOM 1120 C CE  . LYS A 1 148 ? -8.609  -7.442  7.240   1.00 92.66 148 A 1 
ATOM 1121 N NZ  . LYS A 1 148 ? -7.769  -7.690  8.430   1.00 89.10 148 A 1 
ATOM 1122 N N   . ALA A 1 149 ? -13.539 -12.610 6.735   1.00 98.42 149 A 1 
ATOM 1123 C CA  . ALA A 1 149 ? -14.510 -13.470 7.409   1.00 98.25 149 A 1 
ATOM 1124 C C   . ALA A 1 149 ? -14.469 -14.942 6.958   1.00 98.13 149 A 1 
ATOM 1125 O O   . ALA A 1 149 ? -15.003 -15.797 7.660   1.00 97.28 149 A 1 
ATOM 1126 C CB  . ALA A 1 149 ? -15.903 -12.863 7.205   1.00 98.13 149 A 1 
ATOM 1127 N N   . CYS A 1 150 ? -13.910 -15.254 5.789   1.00 98.36 150 A 1 
ATOM 1128 C CA  . CYS A 1 150 ? -13.948 -16.609 5.221   1.00 98.12 150 A 1 
ATOM 1129 C C   . CYS A 1 150 ? -12.582 -17.250 4.943   1.00 98.08 150 A 1 
ATOM 1130 O O   . CYS A 1 150 ? -12.550 -18.440 4.619   1.00 97.03 150 A 1 
ATOM 1131 C CB  . CYS A 1 150 ? -14.838 -16.605 3.968   1.00 97.74 150 A 1 
ATOM 1132 S SG  . CYS A 1 150 ? -14.031 -15.758 2.568   1.00 97.64 150 A 1 
ATOM 1133 N N   . CYS A 1 151 ? -11.485 -16.507 5.047   1.00 98.03 151 A 1 
ATOM 1134 C CA  . CYS A 1 151 ? -10.127 -17.017 4.909   1.00 97.80 151 A 1 
ATOM 1135 C C   . CYS A 1 151 ? -9.476  -17.221 6.284   1.00 97.49 151 A 1 
ATOM 1136 O O   . CYS A 1 151 ? -9.753  -16.495 7.232   1.00 96.45 151 A 1 
ATOM 1137 C CB  . CYS A 1 151 ? -9.301  -16.075 4.018   1.00 97.82 151 A 1 
ATOM 1138 S SG  . CYS A 1 151 ? -10.005 -16.000 2.343   1.00 97.67 151 A 1 
ATOM 1139 N N   . ASP A 1 152 ? -8.588  -18.204 6.362   1.00 97.83 152 A 1 
ATOM 1140 C CA  . ASP A 1 152 ? -7.776  -18.564 7.529   1.00 97.45 152 A 1 
ATOM 1141 C C   . ASP A 1 152 ? -6.372  -17.932 7.513   1.00 97.73 152 A 1 
ATOM 1142 O O   . ASP A 1 152 ? -5.533  -18.226 8.366   1.00 96.24 152 A 1 
ATOM 1143 C CB  . ASP A 1 152 ? -7.702  -20.103 7.608   1.00 96.37 152 A 1 
ATOM 1144 C CG  . ASP A 1 152 ? -7.016  -20.774 6.399   1.00 94.78 152 A 1 
ATOM 1145 O OD1 . ASP A 1 152 ? -7.073  -20.210 5.276   1.00 91.90 152 A 1 
ATOM 1146 O OD2 . ASP A 1 152 ? -6.453  -21.878 6.564   1.00 90.93 152 A 1 
ATOM 1147 N N   . ILE A 1 153 ? -6.116  -17.047 6.544   1.00 98.20 153 A 1 
ATOM 1148 C CA  . ILE A 1 153 ? -4.852  -16.333 6.321   1.00 98.45 153 A 1 
ATOM 1149 C C   . ILE A 1 153 ? -5.088  -14.817 6.276   1.00 98.61 153 A 1 
ATOM 1150 O O   . ILE A 1 153 ? -6.194  -14.387 5.930   1.00 98.41 153 A 1 
ATOM 1151 C CB  . ILE A 1 153 ? -4.158  -16.826 5.032   1.00 98.27 153 A 1 
ATOM 1152 C CG1 . ILE A 1 153 ? -5.043  -16.663 3.778   1.00 97.85 153 A 1 
ATOM 1153 C CG2 . ILE A 1 153 ? -3.684  -18.275 5.219   1.00 97.59 153 A 1 
ATOM 1154 C CD1 . ILE A 1 153 ? -4.307  -16.968 2.471   1.00 97.27 153 A 1 
ATOM 1155 N N   . PRO A 1 154 ? -4.072  -13.994 6.582   1.00 98.58 154 A 1 
ATOM 1156 C CA  . PRO A 1 154 ? -4.225  -12.544 6.600   1.00 98.59 154 A 1 
ATOM 1157 C C   . PRO A 1 154 ? -4.616  -11.987 5.227   1.00 98.70 154 A 1 
ATOM 1158 O O   . PRO A 1 154 ? -3.968  -12.261 4.213   1.00 98.45 154 A 1 
ATOM 1159 C CB  . PRO A 1 154 ? -2.887  -11.989 7.092   1.00 98.19 154 A 1 
ATOM 1160 C CG  . PRO A 1 154 ? -1.885  -13.094 6.772   1.00 96.64 154 A 1 
ATOM 1161 C CD  . PRO A 1 154 ? -2.715  -14.356 6.966   1.00 98.26 154 A 1 
ATOM 1162 N N   . ILE A 1 155 ? -5.650  -11.153 5.238   1.00 98.61 155 A 1 
ATOM 1163 C CA  . ILE A 1 155 ? -6.107  -10.346 4.108   1.00 98.63 155 A 1 
ATOM 1164 C C   . ILE A 1 155 ? -5.758  -8.889  4.402   1.00 98.56 155 A 1 
ATOM 1165 O O   . ILE A 1 155 ? -6.141  -8.355  5.446   1.00 98.16 155 A 1 
ATOM 1166 C CB  . ILE A 1 155 ? -7.621  -10.511 3.875   1.00 98.54 155 A 1 
ATOM 1167 C CG1 . ILE A 1 155 ? -8.100  -11.980 3.839   1.00 97.80 155 A 1 
ATOM 1168 C CG2 . ILE A 1 155 ? -8.056  -9.763  2.603   1.00 98.28 155 A 1 
ATOM 1169 C CD1 . ILE A 1 155 ? -7.481  -12.857 2.751   1.00 96.45 155 A 1 
ATOM 1170 N N   . PHE A 1 156 ? -5.059  -8.236  3.478   1.00 98.62 156 A 1 
ATOM 1171 C CA  . PHE A 1 156 ? -4.595  -6.865  3.649   1.00 98.56 156 A 1 
ATOM 1172 C C   . PHE A 1 156 ? -4.716  -6.096  2.335   1.00 98.65 156 A 1 
ATOM 1173 O O   . PHE A 1 156 ? -4.186  -6.525  1.319   1.00 98.31 156 A 1 
ATOM 1174 C CB  . PHE A 1 156 ? -3.149  -6.914  4.141   1.00 98.37 156 A 1 
ATOM 1175 C CG  . PHE A 1 156 ? -2.533  -5.570  4.449   1.00 98.45 156 A 1 
ATOM 1176 C CD1 . PHE A 1 156 ? -1.781  -4.892  3.470   1.00 97.77 156 A 1 
ATOM 1177 C CD2 . PHE A 1 156 ? -2.663  -5.022  5.737   1.00 97.90 156 A 1 
ATOM 1178 C CE1 . PHE A 1 156 ? -1.140  -3.683  3.792   1.00 97.69 156 A 1 
ATOM 1179 C CE2 . PHE A 1 156 ? -2.018  -3.816  6.058   1.00 97.65 156 A 1 
ATOM 1180 C CZ  . PHE A 1 156 ? -1.246  -3.150  5.089   1.00 98.10 156 A 1 
ATOM 1181 N N   . HIS A 1 157 ? -5.395  -4.954  2.354   1.00 98.53 157 A 1 
ATOM 1182 C CA  . HIS A 1 157 ? -5.485  -4.079  1.189   1.00 98.49 157 A 1 
ATOM 1183 C C   . HIS A 1 157 ? -4.468  -2.944  1.322   1.00 98.35 157 A 1 
ATOM 1184 O O   . HIS A 1 157 ? -4.636  -2.061  2.164   1.00 97.58 157 A 1 
ATOM 1185 C CB  . HIS A 1 157 ? -6.924  -3.592  1.029   1.00 98.28 157 A 1 
ATOM 1186 C CG  . HIS A 1 157 ? -7.184  -2.914  -0.294  1.00 98.00 157 A 1 
ATOM 1187 N ND1 . HIS A 1 157 ? -6.333  -2.098  -1.002  1.00 92.37 157 A 1 
ATOM 1188 C CD2 . HIS A 1 157 ? -8.336  -3.007  -1.022  1.00 93.54 157 A 1 
ATOM 1189 C CE1 . HIS A 1 157 ? -6.955  -1.720  -2.129  1.00 94.03 157 A 1 
ATOM 1190 N NE2 . HIS A 1 157 ? -8.183  -2.244  -2.177  1.00 94.61 157 A 1 
ATOM 1191 N N   . ASP A 1 158 ? -3.420  -2.954  0.509   1.00 98.39 158 A 1 
ATOM 1192 C CA  . ASP A 1 158 ? -2.299  -2.020  0.661   1.00 98.29 158 A 1 
ATOM 1193 C C   . ASP A 1 158 ? -2.690  -0.559  0.397   1.00 98.17 158 A 1 
ATOM 1194 O O   . ASP A 1 158 ? -2.330  0.318   1.189   1.00 97.28 158 A 1 
ATOM 1195 C CB  . ASP A 1 158 ? -1.104  -2.450  -0.199  1.00 98.13 158 A 1 
ATOM 1196 C CG  . ASP A 1 158 ? 0.133   -1.610  0.138   1.00 97.63 158 A 1 
ATOM 1197 O OD1 . ASP A 1 158 ? 0.473   -1.510  1.342   1.00 95.75 158 A 1 
ATOM 1198 O OD2 . ASP A 1 158 ? 0.765   -1.058  -0.785  1.00 96.00 158 A 1 
ATOM 1199 N N   . ASP A 1 159 ? -3.517  -0.271  -0.605  1.00 97.75 159 A 1 
ATOM 1200 C CA  . ASP A 1 159 ? -3.982  1.109   -0.851  1.00 97.43 159 A 1 
ATOM 1201 C C   . ASP A 1 159 ? -4.839  1.669   0.296   1.00 97.47 159 A 1 
ATOM 1202 O O   . ASP A 1 159 ? -4.964  2.887   0.445   1.00 96.09 159 A 1 
ATOM 1203 C CB  . ASP A 1 159 ? -4.807  1.195   -2.139  1.00 97.00 159 A 1 
ATOM 1204 C CG  . ASP A 1 159 ? -4.049  0.605   -3.318  1.00 95.96 159 A 1 
ATOM 1205 O OD1 . ASP A 1 159 ? -3.014  1.201   -3.680  1.00 92.90 159 A 1 
ATOM 1206 O OD2 . ASP A 1 159 ? -4.506  -0.479  -3.750  1.00 93.13 159 A 1 
ATOM 1207 N N   . GLN A 1 160 ? -5.430  0.806   1.111   1.00 97.37 160 A 1 
ATOM 1208 C CA  . GLN A 1 160 ? -6.126  1.204   2.331   1.00 97.45 160 A 1 
ATOM 1209 C C   . GLN A 1 160 ? -5.139  1.311   3.494   1.00 97.92 160 A 1 
ATOM 1210 O O   . GLN A 1 160 ? -4.805  2.402   3.964   1.00 97.69 160 A 1 
ATOM 1211 C CB  . GLN A 1 160 ? -7.267  0.216   2.658   1.00 97.00 160 A 1 
ATOM 1212 C CG  . GLN A 1 160 ? -8.413  0.241   1.639   1.00 94.77 160 A 1 
ATOM 1213 C CD  . GLN A 1 160 ? -9.573  -0.650  2.075   1.00 94.25 160 A 1 
ATOM 1214 O OE1 . GLN A 1 160 ? -10.158 -0.470  3.133   1.00 87.83 160 A 1 
ATOM 1215 N NE2 . GLN A 1 160 ? -9.962  -1.627  1.296   1.00 85.96 160 A 1 
ATOM 1216 N N   . HIS A 1 161 ? -4.658  0.176   3.956   1.00 97.79 161 A 1 
ATOM 1217 C CA  . HIS A 1 161 ? -3.980  0.040   5.238   1.00 98.13 161 A 1 
ATOM 1218 C C   . HIS A 1 161 ? -2.492  0.341   5.148   1.00 98.37 161 A 1 
ATOM 1219 O O   . HIS A 1 161 ? -1.954  0.947   6.065   1.00 98.05 161 A 1 
ATOM 1220 C CB  . HIS A 1 161 ? -4.238  -1.363  5.791   1.00 97.95 161 A 1 
ATOM 1221 C CG  . HIS A 1 161 ? -5.707  -1.678  5.915   1.00 98.02 161 A 1 
ATOM 1222 N ND1 . HIS A 1 161 ? -6.632  -0.942  6.640   1.00 94.60 161 A 1 
ATOM 1223 C CD2 . HIS A 1 161 ? -6.364  -2.698  5.297   1.00 94.84 161 A 1 
ATOM 1224 C CE1 . HIS A 1 161 ? -7.824  -1.523  6.457   1.00 95.09 161 A 1 
ATOM 1225 N NE2 . HIS A 1 161 ? -7.702  -2.591  5.655   1.00 95.45 161 A 1 
ATOM 1226 N N   . GLY A 1 162 ? -1.826  -0.014  4.056   1.00 98.27 162 A 1 
ATOM 1227 C CA  . GLY A 1 162 ? -0.433  0.356   3.815   1.00 98.25 162 A 1 
ATOM 1228 C C   . GLY A 1 162 ? -0.275  1.870   3.789   1.00 98.37 162 A 1 
ATOM 1229 O O   . GLY A 1 162 ? 0.546   2.421   4.520   1.00 98.19 162 A 1 
ATOM 1230 N N   . THR A 1 163 ? -1.154  2.557   3.056   1.00 98.00 163 A 1 
ATOM 1231 C CA  . THR A 1 163 ? -1.194  4.028   3.038   1.00 98.02 163 A 1 
ATOM 1232 C C   . THR A 1 163 ? -1.447  4.597   4.434   1.00 98.32 163 A 1 
ATOM 1233 O O   . THR A 1 163 ? -0.695  5.460   4.883   1.00 98.24 163 A 1 
ATOM 1234 C CB  . THR A 1 163 ? -2.261  4.553   2.068   1.00 97.69 163 A 1 
ATOM 1235 O OG1 . THR A 1 163 ? -2.055  4.023   0.780   1.00 96.64 163 A 1 
ATOM 1236 C CG2 . THR A 1 163 ? -2.208  6.078   1.938   1.00 96.94 163 A 1 
ATOM 1237 N N   . ALA A 1 164 ? -2.453  4.085   5.153   1.00 98.29 164 A 1 
ATOM 1238 C CA  . ALA A 1 164 ? -2.782  4.560   6.497   1.00 98.45 164 A 1 
ATOM 1239 C C   . ALA A 1 164 ? -1.610  4.400   7.484   1.00 98.55 164 A 1 
ATOM 1240 O O   . ALA A 1 164 ? -1.308  5.329   8.234   1.00 98.46 164 A 1 
ATOM 1241 C CB  . ALA A 1 164 ? -4.032  3.814   6.977   1.00 98.39 164 A 1 
ATOM 1242 N N   . ILE A 1 165 ? -0.915  3.264   7.461   1.00 98.35 165 A 1 
ATOM 1243 C CA  . ILE A 1 165 ? 0.253   2.982   8.310   1.00 98.30 165 A 1 
ATOM 1244 C C   . ILE A 1 165 ? 1.377   3.988   8.048   1.00 98.25 165 A 1 
ATOM 1245 O O   . ILE A 1 165 ? 1.925   4.557   8.992   1.00 98.11 165 A 1 
ATOM 1246 C CB  . ILE A 1 165 ? 0.741   1.529   8.084   1.00 98.22 165 A 1 
ATOM 1247 C CG1 . ILE A 1 165 ? -0.253  0.519   8.697   1.00 97.77 165 A 1 
ATOM 1248 C CG2 . ILE A 1 165 ? 2.144   1.292   8.681   1.00 97.92 165 A 1 
ATOM 1249 C CD1 . ILE A 1 165 ? -0.052  -0.915  8.184   1.00 97.19 165 A 1 
ATOM 1250 N N   . VAL A 1 166 ? 1.735   4.218   6.786   1.00 98.56 166 A 1 
ATOM 1251 C CA  . VAL A 1 166 ? 2.868   5.094   6.443   1.00 98.56 166 A 1 
ATOM 1252 C C   . VAL A 1 166 ? 2.539   6.562   6.708   1.00 98.62 166 A 1 
ATOM 1253 O O   . VAL A 1 166 ? 3.382   7.297   7.223   1.00 98.43 166 A 1 
ATOM 1254 C CB  . VAL A 1 166 ? 3.336   4.863   4.994   1.00 98.19 166 A 1 
ATOM 1255 C CG1 . VAL A 1 166 ? 4.615   5.642   4.700   1.00 93.31 166 A 1 
ATOM 1256 C CG2 . VAL A 1 166 ? 3.698   3.398   4.752   1.00 93.59 166 A 1 
ATOM 1257 N N   . VAL A 1 167 ? 1.292   6.982   6.449   1.00 98.41 167 A 1 
ATOM 1258 C CA  . VAL A 1 167 ? 0.805   8.318   6.815   1.00 98.50 167 A 1 
ATOM 1259 C C   . VAL A 1 167 ? 0.863   8.518   8.327   1.00 98.49 167 A 1 
ATOM 1260 O O   . VAL A 1 167 ? 1.370   9.543   8.777   1.00 98.35 167 A 1 
ATOM 1261 C CB  . VAL A 1 167 ? -0.622  8.552   6.281   1.00 98.48 167 A 1 
ATOM 1262 C CG1 . VAL A 1 167 ? -1.267  9.819   6.859   1.00 97.82 167 A 1 
ATOM 1263 C CG2 . VAL A 1 167 ? -0.606  8.711   4.753   1.00 97.83 167 A 1 
ATOM 1264 N N   . LEU A 1 168 ? 0.405   7.547   9.115   1.00 98.16 168 A 1 
ATOM 1265 C CA  . LEU A 1 168 ? 0.454   7.630   10.574  1.00 97.92 168 A 1 
ATOM 1266 C C   . LEU A 1 168 ? 1.899   7.653   11.098  1.00 97.83 168 A 1 
ATOM 1267 O O   . LEU A 1 168 ? 2.212   8.427   12.001  1.00 97.70 168 A 1 
ATOM 1268 C CB  . LEU A 1 168 ? -0.367  6.471   11.166  1.00 97.72 168 A 1 
ATOM 1269 C CG  . LEU A 1 168 ? -0.376  6.443   12.703  1.00 96.88 168 A 1 
ATOM 1270 C CD1 . LEU A 1 168 ? -0.970  7.708   13.315  1.00 95.82 168 A 1 
ATOM 1271 C CD2 . LEU A 1 168 ? -1.190  5.251   13.195  1.00 95.93 168 A 1 
ATOM 1272 N N   . ALA A 1 169 ? 2.805   6.879   10.512  1.00 97.73 169 A 1 
ATOM 1273 C CA  . ALA A 1 169 ? 4.225   6.916   10.864  1.00 97.58 169 A 1 
ATOM 1274 C C   . ALA A 1 169 ? 4.845   8.303   10.623  1.00 97.53 169 A 1 
ATOM 1275 O O   . ALA A 1 169 ? 5.517   8.850   11.502  1.00 97.49 169 A 1 
ATOM 1276 C CB  . ALA A 1 169 ? 4.954   5.833   10.064  1.00 97.59 169 A 1 
ATOM 1277 N N   . ALA A 1 170 ? 4.579   8.904   9.461   1.00 98.46 170 A 1 
ATOM 1278 C CA  . ALA A 1 170 ? 5.003   10.269  9.159   1.00 98.54 170 A 1 
ATOM 1279 C C   . ALA A 1 170 ? 4.364   11.287  10.118  1.00 98.48 170 A 1 
ATOM 1280 O O   . ALA A 1 170 ? 5.049   12.191  10.601  1.00 98.29 170 A 1 
ATOM 1281 C CB  . ALA A 1 170 ? 4.659   10.570  7.697   1.00 98.58 170 A 1 
ATOM 1282 N N   . MET A 1 171 ? 3.078   11.105  10.450  1.00 98.31 171 A 1 
ATOM 1283 C CA  . MET A 1 171 ? 2.347   11.944  11.402  1.00 98.06 171 A 1 
ATOM 1284 C C   . MET A 1 171 ? 3.012   11.947  12.779  1.00 98.04 171 A 1 
ATOM 1285 O O   . MET A 1 171 ? 3.262   13.018  13.318  1.00 97.48 171 A 1 
ATOM 1286 C CB  . MET A 1 171 ? 0.894   11.457  11.518  1.00 97.31 171 A 1 
ATOM 1287 C CG  . MET A 1 171 ? 0.044   12.379  12.400  1.00 90.14 171 A 1 
ATOM 1288 S SD  . MET A 1 171 ? -0.248  14.016  11.693  1.00 90.45 171 A 1 
ATOM 1289 C CE  . MET A 1 171 ? -1.453  13.527  10.436  1.00 80.81 171 A 1 
ATOM 1290 N N   . PHE A 1 172 ? 3.357   10.779  13.337  1.00 97.08 172 A 1 
ATOM 1291 C CA  . PHE A 1 172 ? 4.012   10.696  14.645  1.00 96.34 172 A 1 
ATOM 1292 C C   . PHE A 1 172 ? 5.281   11.547  14.710  1.00 96.27 172 A 1 
ATOM 1293 O O   . PHE A 1 172 ? 5.465   12.319  15.655  1.00 95.93 172 A 1 
ATOM 1294 C CB  . PHE A 1 172 ? 4.334   9.233   14.989  1.00 95.80 172 A 1 
ATOM 1295 C CG  . PHE A 1 172 ? 3.151   8.336   15.306  1.00 95.59 172 A 1 
ATOM 1296 C CD1 . PHE A 1 172 ? 2.039   8.826   16.023  1.00 94.34 172 A 1 
ATOM 1297 C CD2 . PHE A 1 172 ? 3.197   6.975   14.947  1.00 94.30 172 A 1 
ATOM 1298 C CE1 . PHE A 1 172 ? 0.980   7.965   16.364  1.00 93.78 172 A 1 
ATOM 1299 C CE2 . PHE A 1 172 ? 2.140   6.114   15.290  1.00 93.84 172 A 1 
ATOM 1300 C CZ  . PHE A 1 172 ? 1.028   6.609   15.997  1.00 94.03 172 A 1 
ATOM 1301 N N   . ASN A 1 173 ? 6.131   11.472  13.697  1.00 96.62 173 A 1 
ATOM 1302 C CA  . ASN A 1 173 ? 7.369   12.246  13.672  1.00 96.91 173 A 1 
ATOM 1303 C C   . ASN A 1 173 ? 7.140   13.736  13.369  1.00 97.25 173 A 1 
ATOM 1304 O O   . ASN A 1 173 ? 7.811   14.581  13.961  1.00 97.21 173 A 1 
ATOM 1305 C CB  . ASN A 1 173 ? 8.341   11.581  12.700  1.00 97.02 173 A 1 
ATOM 1306 C CG  . ASN A 1 173 ? 8.985   10.338  13.278  1.00 96.67 173 A 1 
ATOM 1307 O OD1 . ASN A 1 173 ? 9.012   10.106  14.479  1.00 93.64 173 A 1 
ATOM 1308 N ND2 . ASN A 1 173 ? 9.571   9.518   12.442  1.00 93.66 173 A 1 
ATOM 1309 N N   . ALA A 1 174 ? 6.166   14.084  12.526  1.00 98.13 174 A 1 
ATOM 1310 C CA  . ALA A 1 174 ? 5.806   15.479  12.282  1.00 98.24 174 A 1 
ATOM 1311 C C   . ALA A 1 174 ? 5.241   16.162  13.541  1.00 98.04 174 A 1 
ATOM 1312 O O   . ALA A 1 174 ? 5.598   17.305  13.836  1.00 97.65 174 A 1 
ATOM 1313 C CB  . ALA A 1 174 ? 4.818   15.520  11.117  1.00 98.37 174 A 1 
ATOM 1314 N N   . LEU A 1 175 ? 4.418   15.456  14.327  1.00 97.43 175 A 1 
ATOM 1315 C CA  . LEU A 1 175 ? 3.901   15.936  15.614  1.00 96.84 175 A 1 
ATOM 1316 C C   . LEU A 1 175 ? 5.021   16.088  16.645  1.00 96.36 175 A 1 
ATOM 1317 O O   . LEU A 1 175 ? 5.112   17.130  17.293  1.00 95.73 175 A 1 
ATOM 1318 C CB  . LEU A 1 175 ? 2.809   14.981  16.128  1.00 96.88 175 A 1 
ATOM 1319 C CG  . LEU A 1 175 ? 1.511   14.976  15.303  1.00 96.40 175 A 1 
ATOM 1320 C CD1 . LEU A 1 175 ? 0.547   13.953  15.900  1.00 95.56 175 A 1 
ATOM 1321 C CD2 . LEU A 1 175 ? 0.823   16.336  15.276  1.00 95.53 175 A 1 
ATOM 1322 N N   . ARG A 1 176 ? 5.928   15.117  16.739  1.00 96.70 176 A 1 
ATOM 1323 C CA  . ARG A 1 176 ? 7.126   15.216  17.598  1.00 95.92 176 A 1 
ATOM 1324 C C   . ARG A 1 176 ? 7.973   16.439  17.256  1.00 96.19 176 A 1 
ATOM 1325 O O   . ARG A 1 176 ? 8.426   17.130  18.160  1.00 95.38 176 A 1 
ATOM 1326 C CB  . ARG A 1 176 ? 7.982   13.948  17.470  1.00 94.64 176 A 1 
ATOM 1327 C CG  . ARG A 1 176 ? 7.372   12.742  18.189  1.00 87.24 176 A 1 
ATOM 1328 C CD  . ARG A 1 176 ? 8.102   11.449  17.791  1.00 86.74 176 A 1 
ATOM 1329 N NE  . ARG A 1 176 ? 9.510   11.458  18.232  1.00 80.47 176 A 1 
ATOM 1330 C CZ  . ARG A 1 176 ? 10.499  10.723  17.751  1.00 76.85 176 A 1 
ATOM 1331 N NH1 . ARG A 1 176 ? 10.343  9.854   16.792  1.00 70.60 176 A 1 
ATOM 1332 N NH2 . ARG A 1 176 ? 11.689  10.850  18.239  1.00 66.32 176 A 1 
ATOM 1333 N N   . LEU A 1 177 ? 8.175   16.708  15.970  1.00 96.86 177 A 1 
ATOM 1334 C CA  . LEU A 1 177 ? 8.978   17.838  15.507  1.00 96.96 177 A 1 
ATOM 1335 C C   . LEU A 1 177 ? 8.307   19.191  15.783  1.00 97.10 177 A 1 
ATOM 1336 O O   . LEU A 1 177 ? 8.980   20.145  16.162  1.00 96.10 177 A 1 
ATOM 1337 C CB  . LEU A 1 177 ? 9.250   17.650  14.008  1.00 96.61 177 A 1 
ATOM 1338 C CG  . LEU A 1 177 ? 10.153  18.742  13.406  1.00 93.37 177 A 1 
ATOM 1339 C CD1 . LEU A 1 177 ? 11.580  18.680  13.960  1.00 91.06 177 A 1 
ATOM 1340 C CD2 . LEU A 1 177 ? 10.219  18.550  11.896  1.00 91.66 177 A 1 
ATOM 1341 N N   . THR A 1 178 ? 6.990   19.286  15.592  1.00 97.08 178 A 1 
ATOM 1342 C CA  . THR A 1 178 ? 6.225   20.537  15.758  1.00 97.14 178 A 1 
ATOM 1343 C C   . THR A 1 178 ? 5.759   20.775  17.195  1.00 96.94 178 A 1 
ATOM 1344 O O   . THR A 1 178 ? 5.323   21.875  17.525  1.00 96.02 178 A 1 
ATOM 1345 C CB  . THR A 1 178 ? 5.019   20.589  14.808  1.00 97.31 178 A 1 
ATOM 1346 O OG1 . THR A 1 178 ? 4.195   19.462  14.992  1.00 96.02 178 A 1 
ATOM 1347 C CG2 . THR A 1 178 ? 5.439   20.627  13.337  1.00 95.26 178 A 1 
ATOM 1348 N N   . GLY A 1 179 ? 5.836   19.766  18.059  1.00 96.33 179 A 1 
ATOM 1349 C CA  . GLY A 1 179 ? 5.356   19.820  19.442  1.00 95.88 179 A 1 
ATOM 1350 C C   . GLY A 1 179 ? 3.830   19.822  19.582  1.00 96.08 179 A 1 
ATOM 1351 O O   . GLY A 1 179 ? 3.330   20.007  20.691  1.00 94.67 179 A 1 
ATOM 1352 N N   . LYS A 1 180 ? 3.084   19.617  18.493  1.00 96.43 180 A 1 
ATOM 1353 C CA  . LYS A 1 180 ? 1.615   19.533  18.504  1.00 96.48 180 A 1 
ATOM 1354 C C   . LYS A 1 180 ? 1.166   18.221  19.151  1.00 96.38 180 A 1 
ATOM 1355 O O   . LYS A 1 180 ? 1.763   17.175  18.911  1.00 95.78 180 A 1 
ATOM 1356 C CB  . LYS A 1 180 ? 1.060   19.661  17.072  1.00 96.88 180 A 1 
ATOM 1357 C CG  . LYS A 1 180 ? 1.254   21.065  16.469  1.00 96.56 180 A 1 
ATOM 1358 C CD  . LYS A 1 180 ? 0.771   21.097  15.010  1.00 95.87 180 A 1 
ATOM 1359 C CE  . LYS A 1 180 ? 0.958   22.473  14.347  1.00 94.28 180 A 1 
ATOM 1360 N NZ  . LYS A 1 180 ? -0.156  23.408  14.636  1.00 91.78 180 A 1 
ATOM 1361 N N   . GLN A 1 181 ? 0.104   18.268  19.958  1.00 95.81 181 A 1 
ATOM 1362 C CA  . GLN A 1 181 ? -0.438  17.082  20.622  1.00 95.63 181 A 1 
ATOM 1363 C C   . GLN A 1 181 ? -1.542  16.440  19.769  1.00 95.88 181 A 1 
ATOM 1364 O O   . GLN A 1 181 ? -2.356  17.168  19.201  1.00 95.40 181 A 1 
ATOM 1365 C CB  . GLN A 1 181 ? -0.956  17.437  22.027  1.00 95.19 181 A 1 
ATOM 1366 C CG  . GLN A 1 181 ? 0.115   18.035  22.946  1.00 92.75 181 A 1 
ATOM 1367 C CD  . GLN A 1 181 ? 1.363   17.154  23.052  1.00 89.21 181 A 1 
ATOM 1368 O OE1 . GLN A 1 181 ? 1.329   15.981  23.373  1.00 80.75 181 A 1 
ATOM 1369 N NE2 . GLN A 1 181 ? 2.533   17.687  22.762  1.00 78.10 181 A 1 
ATOM 1370 N N   . PRO A 1 182 ? -1.604  15.095  19.674  1.00 94.23 182 A 1 
ATOM 1371 C CA  . PRO A 1 182 ? -2.615  14.389  18.881  1.00 93.65 182 A 1 
ATOM 1372 C C   . PRO A 1 182 ? -4.064  14.747  19.234  1.00 93.61 182 A 1 
ATOM 1373 O O   . PRO A 1 182 ? -4.926  14.755  18.360  1.00 92.41 182 A 1 
ATOM 1374 C CB  . PRO A 1 182 ? -2.360  12.899  19.137  1.00 92.27 182 A 1 
ATOM 1375 C CG  . PRO A 1 182 ? -0.885  12.836  19.508  1.00 89.83 182 A 1 
ATOM 1376 C CD  . PRO A 1 182 ? -0.656  14.146  20.249  1.00 92.91 182 A 1 
ATOM 1377 N N   . GLU A 1 183 ? -4.334  15.047  20.503  1.00 93.94 183 A 1 
ATOM 1378 C CA  . GLU A 1 183 ? -5.668  15.354  21.026  1.00 93.24 183 A 1 
ATOM 1379 C C   . GLU A 1 183 ? -6.145  16.767  20.652  1.00 93.76 183 A 1 
ATOM 1380 O O   . GLU A 1 183 ? -7.353  17.004  20.577  1.00 92.57 183 A 1 
ATOM 1381 C CB  . GLU A 1 183 ? -5.675  15.187  22.560  1.00 91.75 183 A 1 
ATOM 1382 C CG  . GLU A 1 183 ? -5.231  13.800  23.079  1.00 85.97 183 A 1 
ATOM 1383 C CD  . GLU A 1 183 ? -3.705  13.544  23.068  1.00 82.31 183 A 1 
ATOM 1384 O OE1 . GLU A 1 183 ? -3.312  12.368  23.236  1.00 75.13 183 A 1 
ATOM 1385 O OE2 . GLU A 1 183 ? -2.927  14.502  22.864  1.00 74.52 183 A 1 
ATOM 1386 N N   . ASP A 1 184 ? -5.209  17.687  20.391  1.00 95.01 184 A 1 
ATOM 1387 C CA  . ASP A 1 184 ? -5.486  19.112  20.183  1.00 95.42 184 A 1 
ATOM 1388 C C   . ASP A 1 184 ? -5.539  19.511  18.698  1.00 95.97 184 A 1 
ATOM 1389 O O   . ASP A 1 184 ? -5.989  20.611  18.364  1.00 94.69 184 A 1 
ATOM 1390 C CB  . ASP A 1 184 ? -4.421  19.949  20.915  1.00 94.84 184 A 1 
ATOM 1391 C CG  . ASP A 1 184 ? -4.466  19.833  22.442  1.00 92.76 184 A 1 
ATOM 1392 O OD1 . ASP A 1 184 ? -5.580  19.711  23.001  1.00 89.08 184 A 1 
ATOM 1393 O OD2 . ASP A 1 184 ? -3.376  19.964  23.049  1.00 89.57 184 A 1 
ATOM 1394 N N   . ILE A 1 185 ? -5.088  18.646  17.800  1.00 96.76 185 A 1 
ATOM 1395 C CA  . ILE A 1 185 ? -4.985  18.944  16.367  1.00 97.16 185 A 1 
ATOM 1396 C C   . ILE A 1 185 ? -6.299  18.725  15.614  1.00 97.44 185 A 1 
ATOM 1397 O O   . ILE A 1 185 ? -7.063  17.795  15.874  1.00 97.08 185 A 1 
ATOM 1398 C CB  . ILE A 1 185 ? -3.827  18.183  15.679  1.00 96.93 185 A 1 
ATOM 1399 C CG1 . ILE A 1 185 ? -3.965  16.656  15.824  1.00 95.55 185 A 1 
ATOM 1400 C CG2 . ILE A 1 185 ? -2.477  18.704  16.203  1.00 94.91 185 A 1 
ATOM 1401 C CD1 . ILE A 1 185 ? -3.031  15.861  14.911  1.00 93.87 185 A 1 
ATOM 1402 N N   . THR A 1 186 ? -6.503  19.548  14.592  1.00 97.61 186 A 1 
ATOM 1403 C CA  . THR A 1 186 ? -7.515  19.331  13.553  1.00 97.98 186 A 1 
ATOM 1404 C C   . THR A 1 186 ? -6.849  18.786  12.294  1.00 98.33 186 A 1 
ATOM 1405 O O   . THR A 1 186 ? -5.981  19.440  11.707  1.00 98.28 186 A 1 
ATOM 1406 C CB  . THR A 1 186 ? -8.289  20.616  13.243  1.00 97.65 186 A 1 
ATOM 1407 O OG1 . THR A 1 186 ? -8.892  21.103  14.422  1.00 95.13 186 A 1 
ATOM 1408 C CG2 . THR A 1 186 ? -9.406  20.391  12.224  1.00 95.42 186 A 1 
ATOM 1409 N N   . VAL A 1 187 ? -7.282  17.603  11.853  1.00 97.90 187 A 1 
ATOM 1410 C CA  . VAL A 1 187 ? -6.775  16.925  10.652  1.00 98.11 187 A 1 
ATOM 1411 C C   . VAL A 1 187 ? -7.802  17.020  9.529   1.00 98.04 187 A 1 
ATOM 1412 O O   . VAL A 1 187 ? -8.929  16.549  9.665   1.00 97.70 187 A 1 
ATOM 1413 C CB  . VAL A 1 187 ? -6.415  15.454  10.938  1.00 98.10 187 A 1 
ATOM 1414 C CG1 . VAL A 1 187 ? -5.758  14.809  9.708   1.00 97.52 187 A 1 
ATOM 1415 C CG2 . VAL A 1 187 ? -5.453  15.306  12.125  1.00 97.58 187 A 1 
ATOM 1416 N N   . VAL A 1 188 ? -7.412  17.575  8.393   1.00 98.07 188 A 1 
ATOM 1417 C CA  . VAL A 1 188 ? -8.210  17.563  7.162   1.00 98.26 188 A 1 
ATOM 1418 C C   . VAL A 1 188 ? -7.671  16.495  6.220   1.00 98.34 188 A 1 
ATOM 1419 O O   . VAL A 1 188 ? -6.513  16.552  5.821   1.00 98.24 188 A 1 
ATOM 1420 C CB  . VAL A 1 188 ? -8.236  18.941  6.486   1.00 98.16 188 A 1 
ATOM 1421 C CG1 . VAL A 1 188 ? -9.053  18.910  5.186   1.00 97.36 188 A 1 
ATOM 1422 C CG2 . VAL A 1 188 ? -8.869  19.983  7.413   1.00 97.51 188 A 1 
ATOM 1423 N N   . ILE A 1 189 ? -8.517  15.552  5.825   1.00 97.78 189 A 1 
ATOM 1424 C CA  . ILE A 1 189 ? -8.202  14.532  4.821   1.00 97.63 189 A 1 
ATOM 1425 C C   . ILE A 1 189 ? -8.999  14.845  3.556   1.00 97.34 189 A 1 
ATOM 1426 O O   . ILE A 1 189 ? -10.231 14.816  3.572   1.00 96.88 189 A 1 
ATOM 1427 C CB  . ILE A 1 189 ? -8.472  13.104  5.350   1.00 97.54 189 A 1 
ATOM 1428 C CG1 . ILE A 1 189 ? -7.723  12.853  6.681   1.00 97.04 189 A 1 
ATOM 1429 C CG2 . ILE A 1 189 ? -8.064  12.072  4.279   1.00 97.23 189 A 1 
ATOM 1430 C CD1 . ILE A 1 189 ? -7.949  11.466  7.285   1.00 96.29 189 A 1 
ATOM 1431 N N   . ASN A 1 190 ? -8.305  15.131  2.453   1.00 97.79 190 A 1 
ATOM 1432 C CA  . ASN A 1 190 ? -8.944  15.313  1.156   1.00 97.53 190 A 1 
ATOM 1433 C C   . ASN A 1 190 ? -8.823  14.037  0.322   1.00 96.87 190 A 1 
ATOM 1434 O O   . ASN A 1 190 ? -7.724  13.649  -0.072  1.00 94.94 190 A 1 
ATOM 1435 C CB  . ASN A 1 190 ? -8.344  16.528  0.446   1.00 97.28 190 A 1 
ATOM 1436 C CG  . ASN A 1 190 ? -9.144  16.903  -0.791  1.00 96.66 190 A 1 
ATOM 1437 O OD1 . ASN A 1 190 ? -10.364 16.854  -0.807  1.00 89.93 190 A 1 
ATOM 1438 N ND2 . ASN A 1 190 ? -8.498  17.326  -1.846  1.00 90.76 190 A 1 
ATOM 1439 N N   . GLY A 1 191 ? -9.953  13.402  0.049   1.00 95.56 191 A 1 
ATOM 1440 C CA  . GLY A 1 191 ? -10.046 12.118  -0.639  1.00 94.35 191 A 1 
ATOM 1441 C C   . GLY A 1 191 ? -10.788 11.078  0.201   1.00 94.17 191 A 1 
ATOM 1442 O O   . GLY A 1 191 ? -10.178 10.328  0.951   1.00 92.03 191 A 1 
ATOM 1443 N N   . ALA A 1 192 ? -12.115 10.996  0.058   1.00 93.65 192 A 1 
ATOM 1444 C CA  . ALA A 1 192 ? -12.955 10.001  0.737   1.00 92.75 192 A 1 
ATOM 1445 C C   . ALA A 1 192 ? -13.045 8.673   -0.051  1.00 92.10 192 A 1 
ATOM 1446 O O   . ALA A 1 192 ? -14.128 8.107   -0.248  1.00 88.99 192 A 1 
ATOM 1447 C CB  . ALA A 1 192 ? -14.313 10.640  1.060   1.00 91.66 192 A 1 
ATOM 1448 N N   . GLY A 1 193 ? -11.905 8.204   -0.569  1.00 93.28 193 A 1 
ATOM 1449 C CA  . GLY A 1 193 ? -11.720 6.895   -1.201  1.00 92.71 193 A 1 
ATOM 1450 C C   . GLY A 1 193 ? -11.165 5.853   -0.221  1.00 93.76 193 A 1 
ATOM 1451 O O   . GLY A 1 193 ? -11.201 6.056   0.992   1.00 93.43 193 A 1 
ATOM 1452 N N   . SER A 1 194 ? -10.634 4.745   -0.755  1.00 94.10 194 A 1 
ATOM 1453 C CA  . SER A 1 194 ? -10.064 3.638   0.027   1.00 94.44 194 A 1 
ATOM 1454 C C   . SER A 1 194 ? -9.013  4.105   1.041   1.00 95.54 194 A 1 
ATOM 1455 O O   . SER A 1 194 ? -9.208  3.944   2.252   1.00 95.40 194 A 1 
ATOM 1456 C CB  . SER A 1 194 ? -9.454  2.605   -0.935  1.00 93.66 194 A 1 
ATOM 1457 O OG  . SER A 1 194 ? -8.638  3.262   -1.890  1.00 83.93 194 A 1 
ATOM 1458 N N   . ALA A 1 195 ? -7.967  4.792   0.569   1.00 95.52 195 A 1 
ATOM 1459 C CA  . ALA A 1 195 ? -6.871  5.292   1.392   1.00 96.10 195 A 1 
ATOM 1460 C C   . ALA A 1 195 ? -7.323  6.321   2.441   1.00 96.60 195 A 1 
ATOM 1461 O O   . ALA A 1 195 ? -6.939  6.237   3.603   1.00 96.49 195 A 1 
ATOM 1462 C CB  . ALA A 1 195 ? -5.829  5.896   0.448   1.00 96.08 195 A 1 
ATOM 1463 N N   . GLY A 1 196 ? -8.165  7.288   2.057   1.00 95.17 196 A 1 
ATOM 1464 C CA  . GLY A 1 196 ? -8.616  8.344   2.967   1.00 95.30 196 A 1 
ATOM 1465 C C   . GLY A 1 196 ? -9.494  7.822   4.097   1.00 95.73 196 A 1 
ATOM 1466 O O   . GLY A 1 196 ? -9.309  8.207   5.251   1.00 95.72 196 A 1 
ATOM 1467 N N   . ILE A 1 197 ? -10.414 6.898   3.795   1.00 94.55 197 A 1 
ATOM 1468 C CA  . ILE A 1 197 ? -11.276 6.256   4.794   1.00 93.99 197 A 1 
ATOM 1469 C C   . ILE A 1 197 ? -10.448 5.406   5.763   1.00 94.45 197 A 1 
ATOM 1470 O O   . ILE A 1 197 ? -10.630 5.518   6.976   1.00 94.63 197 A 1 
ATOM 1471 C CB  . ILE A 1 197 ? -12.396 5.454   4.090   1.00 93.14 197 A 1 
ATOM 1472 C CG1 . ILE A 1 197 ? -13.415 6.453   3.492   1.00 91.35 197 A 1 
ATOM 1473 C CG2 . ILE A 1 197 ? -13.097 4.477   5.055   1.00 91.50 197 A 1 
ATOM 1474 C CD1 . ILE A 1 197 ? -14.470 5.830   2.568   1.00 86.54 197 A 1 
ATOM 1475 N N   . ALA A 1 198 ? -9.519  4.587   5.255   1.00 95.87 198 A 1 
ATOM 1476 C CA  . ALA A 1 198 ? -8.643  3.774   6.096   1.00 96.07 198 A 1 
ATOM 1477 C C   . ALA A 1 198 ? -7.722  4.637   6.971   1.00 96.28 198 A 1 
ATOM 1478 O O   . ALA A 1 198 ? -7.586  4.376   8.166   1.00 96.40 198 A 1 
ATOM 1479 C CB  . ALA A 1 198 ? -7.845  2.836   5.195   1.00 96.36 198 A 1 
ATOM 1480 N N   . THR A 1 199 ? -7.160  5.713   6.415   1.00 96.68 199 A 1 
ATOM 1481 C CA  . THR A 1 199 ? -6.347  6.681   7.164   1.00 97.15 199 A 1 
ATOM 1482 C C   . THR A 1 199 ? -7.164  7.321   8.282   1.00 97.07 199 A 1 
ATOM 1483 O O   . THR A 1 199 ? -6.738  7.285   9.429   1.00 97.00 199 A 1 
ATOM 1484 C CB  . THR A 1 199 ? -5.764  7.761   6.240   1.00 97.43 199 A 1 
ATOM 1485 O OG1 . THR A 1 199 ? -4.944  7.161   5.264   1.00 96.46 199 A 1 
ATOM 1486 C CG2 . THR A 1 199 ? -4.890  8.767   6.987   1.00 96.72 199 A 1 
ATOM 1487 N N   . ALA A 1 200 ? -8.367  7.826   7.995   1.00 96.46 200 A 1 
ATOM 1488 C CA  . ALA A 1 200 ? -9.233  8.416   9.014   1.00 96.05 200 A 1 
ATOM 1489 C C   . ALA A 1 200 ? -9.566  7.425   10.145  1.00 95.80 200 A 1 
ATOM 1490 O O   . ALA A 1 200 ? -9.480  7.784   11.316  1.00 95.37 200 A 1 
ATOM 1491 C CB  . ALA A 1 200 ? -10.505 8.935   8.337   1.00 95.81 200 A 1 
ATOM 1492 N N   . ARG A 1 201 ? -9.889  6.168   9.807   1.00 96.13 201 A 1 
ATOM 1493 C CA  . ARG A 1 201 ? -10.168 5.118   10.805  1.00 95.52 201 A 1 
ATOM 1494 C C   . ARG A 1 201 ? -8.959  4.831   11.691  1.00 95.71 201 A 1 
ATOM 1495 O O   . ARG A 1 201 ? -9.116  4.745   12.906  1.00 95.26 201 A 1 
ATOM 1496 C CB  . ARG A 1 201 ? -10.643 3.830   10.111  1.00 94.86 201 A 1 
ATOM 1497 C CG  . ARG A 1 201 ? -12.074 3.934   9.557   1.00 91.05 201 A 1 
ATOM 1498 C CD  . ARG A 1 201 ? -12.465 2.636   8.842   1.00 87.58 201 A 1 
ATOM 1499 N NE  . ARG A 1 201 ? -13.848 2.625   8.316   1.00 82.82 201 A 1 
ATOM 1500 C CZ  . ARG A 1 201 ? -14.971 2.444   8.984   1.00 77.26 201 A 1 
ATOM 1501 N NH1 . ARG A 1 201 ? -14.992 2.310   10.276  1.00 70.62 201 A 1 
ATOM 1502 N NH2 . ARG A 1 201 ? -16.112 2.387   8.353   1.00 71.73 201 A 1 
ATOM 1503 N N   . LEU A 1 202 ? -7.759  4.723   11.114  1.00 96.38 202 A 1 
ATOM 1504 C CA  . LEU A 1 202 ? -6.540  4.448   11.877  1.00 96.69 202 A 1 
ATOM 1505 C C   . LEU A 1 202 ? -6.145  5.638   12.771  1.00 96.82 202 A 1 
ATOM 1506 O O   . LEU A 1 202 ? -5.754  5.434   13.919  1.00 96.63 202 A 1 
ATOM 1507 C CB  . LEU A 1 202 ? -5.418  4.039   10.903  1.00 97.04 202 A 1 
ATOM 1508 C CG  . LEU A 1 202 ? -4.168  3.474   11.606  1.00 96.34 202 A 1 
ATOM 1509 C CD1 . LEU A 1 202 ? -4.456  2.163   12.341  1.00 95.14 202 A 1 
ATOM 1510 C CD2 . LEU A 1 202 ? -3.072  3.196   10.576  1.00 95.34 202 A 1 
ATOM 1511 N N   . LEU A 1 203 ? -6.307  6.876   12.296  1.00 97.25 203 A 1 
ATOM 1512 C CA  . LEU A 1 203 ? -6.084  8.085   13.099  1.00 97.08 203 A 1 
ATOM 1513 C C   . LEU A 1 203 ? -7.086  8.188   14.262  1.00 96.58 203 A 1 
ATOM 1514 O O   . LEU A 1 203 ? -6.683  8.491   15.383  1.00 96.08 203 A 1 
ATOM 1515 C CB  . LEU A 1 203 ? -6.154  9.341   12.210  1.00 97.38 203 A 1 
ATOM 1516 C CG  . LEU A 1 203 ? -5.045  9.508   11.154  1.00 96.50 203 A 1 
ATOM 1517 C CD1 . LEU A 1 203 ? -5.294  10.799  10.370  1.00 94.52 203 A 1 
ATOM 1518 C CD2 . LEU A 1 203 ? -3.645  9.590   11.742  1.00 94.42 203 A 1 
ATOM 1519 N N   . LEU A 1 204 ? -8.366  7.879   14.041  1.00 96.10 204 A 1 
ATOM 1520 C CA  . LEU A 1 204 ? -9.366  7.792   15.116  1.00 95.18 204 A 1 
ATOM 1521 C C   . LEU A 1 204 ? -8.984  6.725   16.148  1.00 94.49 204 A 1 
ATOM 1522 O O   . LEU A 1 204 ? -9.049  6.977   17.351  1.00 92.91 204 A 1 
ATOM 1523 C CB  . LEU A 1 204 ? -10.750 7.463   14.526  1.00 94.69 204 A 1 
ATOM 1524 C CG  . LEU A 1 204 ? -11.448 8.622   13.802  1.00 92.90 204 A 1 
ATOM 1525 C CD1 . LEU A 1 204 ? -12.667 8.079   13.056  1.00 90.43 204 A 1 
ATOM 1526 C CD2 . LEU A 1 204 ? -11.923 9.699   14.772  1.00 90.92 204 A 1 
ATOM 1527 N N   . HIS A 1 205 ? -8.544  5.550   15.690  1.00 94.63 205 A 1 
ATOM 1528 C CA  . HIS A 1 205 ? -8.133  4.450   16.563  1.00 93.57 205 A 1 
ATOM 1529 C C   . HIS A 1 205 ? -6.915  4.806   17.435  1.00 92.62 205 A 1 
ATOM 1530 O O   . HIS A 1 205 ? -6.821  4.341   18.566  1.00 90.08 205 A 1 
ATOM 1531 C CB  . HIS A 1 205 ? -7.876  3.204   15.706  1.00 93.13 205 A 1 
ATOM 1532 C CG  . HIS A 1 205 ? -7.651  1.964   16.531  1.00 90.40 205 A 1 
ATOM 1533 N ND1 . HIS A 1 205 ? -8.615  1.238   17.198  1.00 79.35 205 A 1 
ATOM 1534 C CD2 . HIS A 1 205 ? -6.445  1.364   16.765  1.00 79.75 205 A 1 
ATOM 1535 C CE1 . HIS A 1 205 ? -7.996  0.218   17.814  1.00 80.15 205 A 1 
ATOM 1536 N NE2 . HIS A 1 205 ? -6.681  0.261   17.579  1.00 82.74 205 A 1 
ATOM 1537 N N   . CYS A 1 206 ? -6.013  5.680   16.961  1.00 92.08 206 A 1 
ATOM 1538 C CA  . CYS A 1 206 ? -4.892  6.181   17.766  1.00 90.77 206 A 1 
ATOM 1539 C C   . CYS A 1 206 ? -5.194  7.463   18.570  1.00 89.84 206 A 1 
ATOM 1540 O O   . CYS A 1 206 ? -4.274  8.061   19.126  1.00 84.90 206 A 1 
ATOM 1541 C CB  . CYS A 1 206 ? -3.625  6.276   16.900  1.00 88.64 206 A 1 
ATOM 1542 S SG  . CYS A 1 206 ? -3.709  7.669   15.752  1.00 83.13 206 A 1 
ATOM 1543 N N   . GLY A 1 207 ? -6.459  7.882   18.652  1.00 92.25 207 A 1 
ATOM 1544 C CA  . GLY A 1 207 ? -6.913  8.964   19.534  1.00 91.38 207 A 1 
ATOM 1545 C C   . GLY A 1 207 ? -7.004  10.356  18.898  1.00 92.61 207 A 1 
ATOM 1546 O O   . GLY A 1 207 ? -7.384  11.302  19.583  1.00 91.09 207 A 1 
ATOM 1547 N N   . MET A 1 208 ? -6.724  10.514  17.602  1.00 93.72 208 A 1 
ATOM 1548 C CA  . MET A 1 208 ? -6.902  11.793  16.897  1.00 94.16 208 A 1 
ATOM 1549 C C   . MET A 1 208 ? -8.379  11.980  16.523  1.00 93.69 208 A 1 
ATOM 1550 O O   . MET A 1 208 ? -8.829  11.567  15.454  1.00 91.51 208 A 1 
ATOM 1551 C CB  . MET A 1 208 ? -5.999  11.872  15.659  1.00 94.30 208 A 1 
ATOM 1552 C CG  . MET A 1 208 ? -4.513  11.754  15.998  1.00 92.35 208 A 1 
ATOM 1553 S SD  . MET A 1 208 ? -3.450  11.762  14.528  1.00 91.69 208 A 1 
ATOM 1554 C CE  . MET A 1 208 ? -1.900  11.214  15.279  1.00 85.34 208 A 1 
ATOM 1555 N N   . ALA A 1 209 ? -9.159  12.585  17.421  1.00 91.86 209 A 1 
ATOM 1556 C CA  . ALA A 1 209 ? -10.622 12.619  17.295  1.00 91.06 209 A 1 
ATOM 1557 C C   . ALA A 1 209 ? -11.155 13.702  16.336  1.00 92.33 209 A 1 
ATOM 1558 O O   . ALA A 1 209 ? -12.262 13.573  15.805  1.00 89.29 209 A 1 
ATOM 1559 C CB  . ALA A 1 209 ? -11.203 12.779  18.704  1.00 87.25 209 A 1 
ATOM 1560 N N   . ASN A 1 210 ? -10.407 14.782  16.117  1.00 95.35 210 A 1 
ATOM 1561 C CA  . ASN A 1 210 ? -10.874 15.922  15.327  1.00 96.11 210 A 1 
ATOM 1562 C C   . ASN A 1 210 ? -10.449 15.810  13.853  1.00 97.17 210 A 1 
ATOM 1563 O O   . ASN A 1 210 ? -9.547  16.503  13.380  1.00 96.75 210 A 1 
ATOM 1564 C CB  . ASN A 1 210 ? -10.430 17.217  16.018  1.00 94.35 210 A 1 
ATOM 1565 C CG  . ASN A 1 210 ? -11.095 18.447  15.436  1.00 82.44 210 A 1 
ATOM 1566 O OD1 . ASN A 1 210 ? -12.114 18.398  14.754  1.00 75.22 210 A 1 
ATOM 1567 N ND2 . ASN A 1 210 ? -10.553 19.600  15.731  1.00 74.48 210 A 1 
ATOM 1568 N N   . ILE A 1 211 ? -11.094 14.917  13.121  1.00 96.38 211 A 1 
ATOM 1569 C CA  . ILE A 1 211 ? -10.804 14.631  11.711  1.00 96.49 211 A 1 
ATOM 1570 C C   . ILE A 1 211 ? -11.946 15.143  10.834  1.00 96.30 211 A 1 
ATOM 1571 O O   . ILE A 1 211 ? -13.107 14.833  11.078  1.00 95.35 211 A 1 
ATOM 1572 C CB  . ILE A 1 211 ? -10.543 13.126  11.493  1.00 96.19 211 A 1 
ATOM 1573 C CG1 . ILE A 1 211 ? -9.369  12.650  12.381  1.00 94.64 211 A 1 
ATOM 1574 C CG2 . ILE A 1 211 ? -10.259 12.837  10.004  1.00 95.27 211 A 1 
ATOM 1575 C CD1 . ILE A 1 211 ? -9.130  11.148  12.331  1.00 91.59 211 A 1 
ATOM 1576 N N   . ILE A 1 212 ? -11.619 15.873  9.778   1.00 96.59 212 A 1 
ATOM 1577 C CA  . ILE A 1 212 ? -12.561 16.350  8.764   1.00 96.56 212 A 1 
ATOM 1578 C C   . ILE A 1 212 ? -12.221 15.668  7.445   1.00 96.69 212 A 1 
ATOM 1579 O O   . ILE A 1 212 ? -11.138 15.867  6.900   1.00 96.38 212 A 1 
ATOM 1580 C CB  . ILE A 1 212 ? -12.515 17.889  8.642   1.00 96.34 212 A 1 
ATOM 1581 C CG1 . ILE A 1 212 ? -12.736 18.583  10.007  1.00 95.10 212 A 1 
ATOM 1582 C CG2 . ILE A 1 212 ? -13.576 18.362  7.625   1.00 95.37 212 A 1 
ATOM 1583 C CD1 . ILE A 1 212 ? -12.375 20.068  9.981   1.00 92.20 212 A 1 
ATOM 1584 N N   . LEU A 1 213 ? -13.147 14.878  6.915   1.00 96.01 213 A 1 
ATOM 1585 C CA  . LEU A 1 213 ? -12.966 14.214  5.626   1.00 95.51 213 A 1 
ATOM 1586 C C   . LEU A 1 213 ? -13.677 14.998  4.518   1.00 95.47 213 A 1 
ATOM 1587 O O   . LEU A 1 213 ? -14.849 15.352  4.649   1.00 94.65 213 A 1 
ATOM 1588 C CB  . LEU A 1 213 ? -13.440 12.757  5.732   1.00 94.54 213 A 1 
ATOM 1589 C CG  . LEU A 1 213 ? -12.913 11.845  4.607   1.00 89.89 213 A 1 
ATOM 1590 C CD1 . LEU A 1 213 ? -11.431 11.543  4.769   1.00 82.42 213 A 1 
ATOM 1591 C CD2 . LEU A 1 213 ? -13.627 10.498  4.648   1.00 82.91 213 A 1 
ATOM 1592 N N   . CYS A 1 214 ? -12.977 15.244  3.425   1.00 95.51 214 A 1 
ATOM 1593 C CA  . CYS A 1 214 ? -13.499 15.916  2.241   1.00 95.22 214 A 1 
ATOM 1594 C C   . CYS A 1 214 ? -13.487 14.986  1.022   1.00 94.62 214 A 1 
ATOM 1595 O O   . CYS A 1 214 ? -12.636 14.106  0.886   1.00 93.88 214 A 1 
ATOM 1596 C CB  . CYS A 1 214 ? -12.698 17.199  1.967   1.00 95.65 214 A 1 
ATOM 1597 S SG  . CYS A 1 214 ? -12.806 18.364  3.356   1.00 95.08 214 A 1 
ATOM 1598 N N   . ASP A 1 215 ? -14.407 15.219  0.102   1.00 94.17 215 A 1 
ATOM 1599 C CA  . ASP A 1 215 ? -14.375 14.663  -1.245  1.00 93.02 215 A 1 
ATOM 1600 C C   . ASP A 1 215 ? -14.505 15.762  -2.308  1.00 92.99 215 A 1 
ATOM 1601 O O   . ASP A 1 215 ? -14.289 16.943  -2.024  1.00 91.54 215 A 1 
ATOM 1602 C CB  . ASP A 1 215 ? -15.384 13.512  -1.368  1.00 91.37 215 A 1 
ATOM 1603 C CG  . ASP A 1 215 ? -16.864 13.903  -1.412  1.00 90.24 215 A 1 
ATOM 1604 O OD1 . ASP A 1 215 ? -17.167 15.108  -1.574  1.00 87.42 215 A 1 
ATOM 1605 O OD2 . ASP A 1 215 ? -17.661 12.935  -1.399  1.00 86.97 215 A 1 
ATOM 1606 N N   . ARG A 1 216 ? -14.823 15.384  -3.550  1.00 93.00 216 A 1 
ATOM 1607 C CA  . ARG A 1 216 ? -14.941 16.331  -4.673  1.00 92.30 216 A 1 
ATOM 1608 C C   . ARG A 1 216 ? -16.020 17.402  -4.474  1.00 92.91 216 A 1 
ATOM 1609 O O   . ARG A 1 216 ? -15.897 18.479  -5.048  1.00 90.60 216 A 1 
ATOM 1610 C CB  . ARG A 1 216 ? -15.216 15.558  -5.972  1.00 90.34 216 A 1 
ATOM 1611 C CG  . ARG A 1 216 ? -14.047 14.651  -6.376  1.00 83.05 216 A 1 
ATOM 1612 C CD  . ARG A 1 216 ? -14.387 13.909  -7.672  1.00 80.43 216 A 1 
ATOM 1613 N NE  . ARG A 1 216 ? -13.294 13.005  -8.073  1.00 72.14 216 A 1 
ATOM 1614 C CZ  . ARG A 1 216 ? -13.326 12.137  -9.071  1.00 65.29 216 A 1 
ATOM 1615 N NH1 . ARG A 1 216 ? -14.376 11.999  -9.831  1.00 59.61 216 A 1 
ATOM 1616 N NH2 . ARG A 1 216 ? -12.292 11.381  -9.322  1.00 57.36 216 A 1 
ATOM 1617 N N   . GLU A 1 217 ? -17.045 17.109  -3.679  1.00 89.98 217 A 1 
ATOM 1618 C CA  . GLU A 1 217 ? -18.162 18.016  -3.406  1.00 90.18 217 A 1 
ATOM 1619 C C   . GLU A 1 217 ? -17.893 18.915  -2.189  1.00 92.07 217 A 1 
ATOM 1620 O O   . GLU A 1 217 ? -18.504 19.976  -2.038  1.00 90.72 217 A 1 
ATOM 1621 C CB  . GLU A 1 217 ? -19.453 17.200  -3.228  1.00 89.22 217 A 1 
ATOM 1622 C CG  . GLU A 1 217 ? -19.817 16.324  -4.443  1.00 86.16 217 A 1 
ATOM 1623 C CD  . GLU A 1 217 ? -19.953 17.125  -5.751  1.00 80.39 217 A 1 
ATOM 1624 O OE1 . GLU A 1 217 ? -19.381 16.673  -6.770  1.00 72.67 217 A 1 
ATOM 1625 O OE2 . GLU A 1 217 ? -20.615 18.182  -5.725  1.00 71.96 217 A 1 
ATOM 1626 N N   . GLY A 1 218 ? -16.929 18.531  -1.342  1.00 92.03 218 A 1 
ATOM 1627 C CA  . GLY A 1 218 ? -16.553 19.240  -0.125  1.00 92.77 218 A 1 
ATOM 1628 C C   . GLY A 1 218 ? -16.502 18.323  1.096   1.00 93.72 218 A 1 
ATOM 1629 O O   . GLY A 1 218 ? -16.190 17.139  0.985   1.00 92.83 218 A 1 
ATOM 1630 N N   . VAL A 1 219 ? -16.787 18.881  2.272   1.00 93.62 219 A 1 
ATOM 1631 C CA  . VAL A 1 219 ? -16.820 18.124  3.534   1.00 93.93 219 A 1 
ATOM 1632 C C   . VAL A 1 219 ? -17.934 17.071  3.487   1.00 93.41 219 A 1 
ATOM 1633 O O   . VAL A 1 219 ? -19.084 17.394  3.190   1.00 91.95 219 A 1 
ATOM 1634 C CB  . VAL A 1 219 ? -17.006 19.064  4.736   1.00 94.01 219 A 1 
ATOM 1635 C CG1 . VAL A 1 219 ? -17.011 18.292  6.063   1.00 92.41 219 A 1 
ATOM 1636 C CG2 . VAL A 1 219 ? -15.884 20.107  4.816   1.00 92.45 219 A 1 
ATOM 1637 N N   . ILE A 1 220 ? -17.598 15.806  3.789   1.00 93.16 220 A 1 
ATOM 1638 C CA  . ILE A 1 220 ? -18.595 14.730  3.819   1.00 91.89 220 A 1 
ATOM 1639 C C   . ILE A 1 220 ? -19.549 14.896  5.011   1.00 90.97 220 A 1 
ATOM 1640 O O   . ILE A 1 220 ? -19.188 15.434  6.060   1.00 89.03 220 A 1 
ATOM 1641 C CB  . ILE A 1 220 ? -17.970 13.316  3.775   1.00 90.39 220 A 1 
ATOM 1642 C CG1 . ILE A 1 220 ? -17.224 12.952  5.077   1.00 85.53 220 A 1 
ATOM 1643 C CG2 . ILE A 1 220 ? -17.073 13.161  2.534   1.00 82.88 220 A 1 
ATOM 1644 C CD1 . ILE A 1 220 ? -16.897 11.463  5.197   1.00 83.10 220 A 1 
ATOM 1645 N N   . HIS A 1 221 ? -20.765 14.378  4.877   1.00 90.86 221 A 1 
ATOM 1646 C CA  . HIS A 1 221 ? -21.800 14.434  5.906   1.00 88.67 221 A 1 
ATOM 1647 C C   . HIS A 1 221 ? -22.524 13.086  6.042   1.00 88.84 221 A 1 
ATOM 1648 O O   . HIS A 1 221 ? -22.433 12.223  5.169   1.00 86.88 221 A 1 
ATOM 1649 C CB  . HIS A 1 221 ? -22.760 15.589  5.586   1.00 85.08 221 A 1 
ATOM 1650 C CG  . HIS A 1 221 ? -23.399 15.502  4.218   1.00 80.10 221 A 1 
ATOM 1651 N ND1 . HIS A 1 221 ? -24.409 14.654  3.840   1.00 68.30 221 A 1 
ATOM 1652 C CD2 . HIS A 1 221 ? -23.070 16.239  3.112   1.00 68.75 221 A 1 
ATOM 1653 C CE1 . HIS A 1 221 ? -24.686 14.868  2.542   1.00 64.64 221 A 1 
ATOM 1654 N NE2 . HIS A 1 221 ? -23.896 15.835  2.053   1.00 67.44 221 A 1 
ATOM 1655 N N   . GLU A 1 222 ? -23.271 12.903  7.125   1.00 87.79 222 A 1 
ATOM 1656 C CA  . GLU A 1 222 ? -23.952 11.633  7.450   1.00 87.22 222 A 1 
ATOM 1657 C C   . GLU A 1 222 ? -24.883 11.141  6.322   1.00 86.16 222 A 1 
ATOM 1658 O O   . GLU A 1 222 ? -24.959 9.946   6.046   1.00 80.87 222 A 1 
ATOM 1659 C CB  . GLU A 1 222 ? -24.725 11.815  8.769   1.00 85.13 222 A 1 
ATOM 1660 C CG  . GLU A 1 222 ? -23.780 12.042  9.969   1.00 80.62 222 A 1 
ATOM 1661 C CD  . GLU A 1 222 ? -24.494 12.458  11.259  1.00 79.62 222 A 1 
ATOM 1662 O OE1 . GLU A 1 222 ? -23.833 13.141  12.087  1.00 72.82 222 A 1 
ATOM 1663 O OE2 . GLU A 1 222 ? -25.699 12.154  11.404  1.00 74.05 222 A 1 
ATOM 1664 N N   . ASN A 1 223 ? -25.501 12.060  5.583   1.00 85.70 223 A 1 
ATOM 1665 C CA  . ASN A 1 223 ? -26.362 11.732  4.441   1.00 83.43 223 A 1 
ATOM 1666 C C   . ASN A 1 223 ? -25.592 11.341  3.158   1.00 83.35 223 A 1 
ATOM 1667 O O   . ASN A 1 223 ? -26.229 11.069  2.142   1.00 79.50 223 A 1 
ATOM 1668 C CB  . ASN A 1 223 ? -27.318 12.908  4.171   1.00 81.42 223 A 1 
ATOM 1669 C CG  . ASN A 1 223 ? -28.222 13.244  5.343   1.00 77.79 223 A 1 
ATOM 1670 O OD1 . ASN A 1 223 ? -28.555 12.426  6.179   1.00 71.13 223 A 1 
ATOM 1671 N ND2 . ASN A 1 223 ? -28.657 14.476  5.445   1.00 71.22 223 A 1 
ATOM 1672 N N   . SER A 1 224 ? -24.254 11.306  3.172   1.00 81.20 224 A 1 
ATOM 1673 C CA  . SER A 1 224 ? -23.443 10.887  2.014   1.00 79.45 224 A 1 
ATOM 1674 C C   . SER A 1 224 ? -23.578 9.390   1.690   1.00 79.33 224 A 1 
ATOM 1675 O O   . SER A 1 224 ? -23.177 8.961   0.614   1.00 74.83 224 A 1 
ATOM 1676 C CB  . SER A 1 224 ? -21.962 11.236  2.223   1.00 78.14 224 A 1 
ATOM 1677 O OG  . SER A 1 224 ? -21.780 12.633  2.356   1.00 74.38 224 A 1 
ATOM 1678 N N   . GLY A 1 225 ? -24.161 8.590   2.605   1.00 80.40 225 A 1 
ATOM 1679 C CA  . GLY A 1 225 ? -24.413 7.161   2.421   1.00 81.30 225 A 1 
ATOM 1680 C C   . GLY A 1 225 ? -23.153 6.285   2.457   1.00 83.49 225 A 1 
ATOM 1681 O O   . GLY A 1 225 ? -22.024 6.767   2.376   1.00 78.04 225 A 1 
ATOM 1682 N N   . GLY A 1 226 ? -23.349 4.972   2.592   1.00 79.48 226 A 1 
ATOM 1683 C CA  . GLY A 1 226 ? -22.269 3.981   2.612   1.00 80.61 226 A 1 
ATOM 1684 C C   . GLY A 1 226 ? -21.179 4.265   3.658   1.00 83.46 226 A 1 
ATOM 1685 O O   . GLY A 1 226 ? -21.442 4.860   4.700   1.00 79.28 226 A 1 
ATOM 1686 N N   . GLU A 1 227 ? -19.940 3.870   3.346   1.00 77.05 227 A 1 
ATOM 1687 C CA  . GLU A 1 227 ? -18.777 4.082   4.221   1.00 79.17 227 A 1 
ATOM 1688 C C   . GLU A 1 227 ? -18.516 5.566   4.532   1.00 81.09 227 A 1 
ATOM 1689 O O   . GLU A 1 227 ? -18.107 5.908   5.640   1.00 78.23 227 A 1 
ATOM 1690 C CB  . GLU A 1 227 ? -17.522 3.476   3.570   1.00 77.67 227 A 1 
ATOM 1691 C CG  . GLU A 1 227 ? -17.531 1.941   3.542   1.00 70.90 227 A 1 
ATOM 1692 C CD  . GLU A 1 227 ? -17.575 1.328   4.944   1.00 67.58 227 A 1 
ATOM 1693 O OE1 . GLU A 1 227 ? -18.320 0.339   5.126   1.00 61.18 227 A 1 
ATOM 1694 O OE2 . GLU A 1 227 ? -16.887 1.861   5.848   1.00 61.83 227 A 1 
ATOM 1695 N N   . LYS A 1 228 ? -18.804 6.469   3.587   1.00 82.16 228 A 1 
ATOM 1696 C CA  . LYS A 1 228 ? -18.663 7.916   3.804   1.00 82.73 228 A 1 
ATOM 1697 C C   . LYS A 1 228 ? -19.612 8.424   4.889   1.00 83.56 228 A 1 
ATOM 1698 O O   . LYS A 1 228 ? -19.184 9.158   5.770   1.00 83.19 228 A 1 
ATOM 1699 C CB  . LYS A 1 228 ? -18.918 8.700   2.511   1.00 81.05 228 A 1 
ATOM 1700 C CG  . LYS A 1 228 ? -17.894 8.454   1.399   1.00 80.52 228 A 1 
ATOM 1701 C CD  . LYS A 1 228 ? -18.204 9.406   0.239   1.00 78.54 228 A 1 
ATOM 1702 C CE  . LYS A 1 228 ? -17.242 9.242   -0.932  1.00 74.62 228 A 1 
ATOM 1703 N NZ  . LYS A 1 228 ? -17.531 10.262  -1.973  1.00 69.53 228 A 1 
ATOM 1704 N N   . GLY A 1 229 ? -20.881 8.032   4.832   1.00 83.69 229 A 1 
ATOM 1705 C CA  . GLY A 1 229 ? -21.883 8.430   5.824   1.00 84.02 229 A 1 
ATOM 1706 C C   . GLY A 1 229 ? -21.582 7.869   7.213   1.00 85.00 229 A 1 
ATOM 1707 O O   . GLY A 1 229 ? -21.647 8.602   8.201   1.00 83.22 229 A 1 
ATOM 1708 N N   . LEU A 1 230 ? -21.163 6.599   7.281   1.00 85.05 230 A 1 
ATOM 1709 C CA  . LEU A 1 230 ? -20.738 5.963   8.531   1.00 83.88 230 A 1 
ATOM 1710 C C   . LEU A 1 230 ? -19.536 6.681   9.157   1.00 84.42 230 A 1 
ATOM 1711 O O   . LEU A 1 230 ? -19.514 6.908   10.361  1.00 82.61 230 A 1 
ATOM 1712 C CB  . LEU A 1 230 ? -20.380 4.488   8.273   1.00 82.61 230 A 1 
ATOM 1713 C CG  . LEU A 1 230 ? -21.564 3.583   7.891   1.00 78.27 230 A 1 
ATOM 1714 C CD1 . LEU A 1 230 ? -21.044 2.181   7.573   1.00 74.23 230 A 1 
ATOM 1715 C CD2 . LEU A 1 230 ? -22.594 3.473   9.018   1.00 72.97 230 A 1 
ATOM 1716 N N   . LEU A 1 231 ? -18.553 7.065   8.346   1.00 85.82 231 A 1 
ATOM 1717 C CA  . LEU A 1 231 ? -17.382 7.784   8.831   1.00 86.19 231 A 1 
ATOM 1718 C C   . LEU A 1 231 ? -17.715 9.231   9.220   1.00 87.16 231 A 1 
ATOM 1719 O O   . LEU A 1 231 ? -17.236 9.709   10.243  1.00 86.34 231 A 1 
ATOM 1720 C CB  . LEU A 1 231 ? -16.279 7.701   7.768   1.00 84.66 231 A 1 
ATOM 1721 C CG  . LEU A 1 231 ? -14.925 8.234   8.253   1.00 79.67 231 A 1 
ATOM 1722 C CD1 . LEU A 1 231 ? -14.366 7.442   9.434   1.00 75.21 231 A 1 
ATOM 1723 C CD2 . LEU A 1 231 ? -13.926 8.119   7.109   1.00 76.37 231 A 1 
ATOM 1724 N N   . ALA A 1 232 ? -18.575 9.911   8.462   1.00 88.61 232 A 1 
ATOM 1725 C CA  . ALA A 1 232 ? -19.021 11.261  8.793   1.00 88.53 232 A 1 
ATOM 1726 C C   . ALA A 1 232 ? -19.760 11.332  10.139  1.00 88.63 232 A 1 
ATOM 1727 O O   . ALA A 1 232 ? -19.660 12.338  10.834  1.00 87.88 232 A 1 
ATOM 1728 C CB  . ALA A 1 232 ? -19.898 11.775  7.654   1.00 88.33 232 A 1 
ATOM 1729 N N   . ALA A 1 233 ? -20.444 10.256  10.549  1.00 89.47 233 A 1 
ATOM 1730 C CA  . ALA A 1 233 ? -21.118 10.178  11.847  1.00 88.21 233 A 1 
ATOM 1731 C C   . ALA A 1 233 ? -20.155 10.179  13.053  1.00 88.10 233 A 1 
ATOM 1732 O O   . ALA A 1 233 ? -20.565 10.543  14.152  1.00 85.64 233 A 1 
ATOM 1733 C CB  . ALA A 1 233 ? -22.004 8.928   11.849  1.00 87.37 233 A 1 
ATOM 1734 N N   . ILE A 1 234 ? -18.892 9.776   12.861  1.00 88.64 234 A 1 
ATOM 1735 C CA  . ILE A 1 234 ? -17.874 9.666   13.923  1.00 87.00 234 A 1 
ATOM 1736 C C   . ILE A 1 234 ? -16.693 10.627  13.729  1.00 87.79 234 A 1 
ATOM 1737 O O   . ILE A 1 234 ? -15.738 10.592  14.495  1.00 86.33 234 A 1 
ATOM 1738 C CB  . ILE A 1 234 ? -17.407 8.201   14.085  1.00 86.55 234 A 1 
ATOM 1739 C CG1 . ILE A 1 234 ? -16.711 7.677   12.806  1.00 83.24 234 A 1 
ATOM 1740 C CG2 . ILE A 1 234 ? -18.593 7.305   14.481  1.00 80.78 234 A 1 
ATOM 1741 C CD1 . ILE A 1 234 ? -16.011 6.324   12.986  1.00 79.40 234 A 1 
ATOM 1742 N N   . THR A 1 235 ? -16.733 11.464  12.703  1.00 90.51 235 A 1 
ATOM 1743 C CA  . THR A 1 235 ? -15.730 12.488  12.385  1.00 89.88 235 A 1 
ATOM 1744 C C   . THR A 1 235 ? -16.359 13.875  12.404  1.00 89.92 235 A 1 
ATOM 1745 O O   . THR A 1 235 ? -17.576 14.014  12.573  1.00 88.64 235 A 1 
ATOM 1746 C CB  . THR A 1 235 ? -15.036 12.217  11.042  1.00 88.92 235 A 1 
ATOM 1747 O OG1 . THR A 1 235 ? -15.969 12.120  9.990   1.00 85.86 235 A 1 
ATOM 1748 C CG2 . THR A 1 235 ? -14.200 10.947  11.056  1.00 84.43 235 A 1 
ATOM 1749 N N   . ASN A 1 236 ? -15.560 14.917  12.217  1.00 90.32 236 A 1 
ATOM 1750 C CA  . ASN A 1 236 ? -16.013 16.303  12.146  1.00 90.82 236 A 1 
ATOM 1751 C C   . ASN A 1 236 ? -16.908 16.714  13.339  1.00 90.98 236 A 1 
ATOM 1752 O O   . ASN A 1 236 ? -18.066 17.111  13.147  1.00 89.92 236 A 1 
ATOM 1753 C CB  . ASN A 1 236 ? -16.646 16.519  10.762  1.00 90.48 236 A 1 
ATOM 1754 C CG  . ASN A 1 236 ? -16.983 17.962  10.459  1.00 90.44 236 A 1 
ATOM 1755 O OD1 . ASN A 1 236 ? -16.573 18.900  11.121  1.00 88.45 236 A 1 
ATOM 1756 N ND2 . ASN A 1 236 ? -17.742 18.180  9.410   1.00 88.06 236 A 1 
ATOM 1757 N N   . PRO A 1 237 ? -16.407 16.618  14.583  1.00 92.04 237 A 1 
ATOM 1758 C CA  . PRO A 1 237 ? -17.202 16.917  15.778  1.00 91.01 237 A 1 
ATOM 1759 C C   . PRO A 1 237 ? -17.696 18.367  15.815  1.00 91.13 237 A 1 
ATOM 1760 O O   . PRO A 1 237 ? -18.743 18.653  16.394  1.00 89.14 237 A 1 
ATOM 1761 C CB  . PRO A 1 237 ? -16.275 16.600  16.961  1.00 90.16 237 A 1 
ATOM 1762 C CG  . PRO A 1 237 ? -14.874 16.762  16.384  1.00 89.56 237 A 1 
ATOM 1763 C CD  . PRO A 1 237 ? -15.043 16.267  14.954  1.00 92.18 237 A 1 
ATOM 1764 N N   . GLN A 1 238 ? -16.984 19.274  15.149  1.00 92.80 238 A 1 
ATOM 1765 C CA  . GLN A 1 238 ? -17.355 20.690  15.036  1.00 91.87 238 A 1 
ATOM 1766 C C   . GLN A 1 238 ? -18.424 20.952  13.963  1.00 92.74 238 A 1 
ATOM 1767 O O   . GLN A 1 238 ? -18.869 22.091  13.817  1.00 90.76 238 A 1 
ATOM 1768 C CB  . GLN A 1 238 ? -16.094 21.524  14.768  1.00 90.47 238 A 1 
ATOM 1769 C CG  . GLN A 1 238 ? -15.040 21.397  15.878  1.00 85.33 238 A 1 
ATOM 1770 C CD  . GLN A 1 238 ? -13.810 22.257  15.607  1.00 78.02 238 A 1 
ATOM 1771 O OE1 . GLN A 1 238 ? -13.775 23.090  14.718  1.00 70.05 238 A 1 
ATOM 1772 N NE2 . GLN A 1 238 ? -12.750 22.098  16.365  1.00 65.97 238 A 1 
ATOM 1773 N N   . LYS A 1 239 ? -18.845 19.925  13.220  1.00 91.88 239 A 1 
ATOM 1774 C CA  . LYS A 1 239 ? -19.840 19.997  12.139  1.00 92.02 239 A 1 
ATOM 1775 C C   . LYS A 1 239 ? -19.520 21.079  11.096  1.00 93.20 239 A 1 
ATOM 1776 O O   . LYS A 1 239 ? -20.418 21.754  10.592  1.00 91.36 239 A 1 
ATOM 1777 C CB  . LYS A 1 239 ? -21.267 20.083  12.724  1.00 90.68 239 A 1 
ATOM 1778 C CG  . LYS A 1 239 ? -21.653 18.927  13.672  1.00 87.53 239 A 1 
ATOM 1779 C CD  . LYS A 1 239 ? -21.669 17.547  12.985  1.00 80.21 239 A 1 
ATOM 1780 C CE  . LYS A 1 239 ? -22.114 16.431  13.942  1.00 75.83 239 A 1 
ATOM 1781 N NZ  . LYS A 1 239 ? -22.121 15.089  13.292  1.00 65.43 239 A 1 
ATOM 1782 N N   . ILE A 1 240 ? -18.234 21.219  10.759  1.00 92.23 240 A 1 
ATOM 1783 C CA  . ILE A 1 240 ? -17.776 22.104  9.686   1.00 92.70 240 A 1 
ATOM 1784 C C   . ILE A 1 240 ? -18.418 21.653  8.373   1.00 92.66 240 A 1 
ATOM 1785 O O   . ILE A 1 240 ? -18.454 20.464  8.062   1.00 91.66 240 A 1 
ATOM 1786 C CB  . ILE A 1 240 ? -16.228 22.150  9.621   1.00 93.19 240 A 1 
ATOM 1787 C CG1 . ILE A 1 240 ? -15.694 22.798  10.924  1.00 90.98 240 A 1 
ATOM 1788 C CG2 . ILE A 1 240 ? -15.734 22.920  8.379   1.00 90.78 240 A 1 
ATOM 1789 C CD1 . ILE A 1 240 ? -14.174 22.833  11.052  1.00 81.18 240 A 1 
ATOM 1790 N N   . CYS A 1 241 ? -18.922 22.605  7.612   1.00 92.61 241 A 1 
ATOM 1791 C CA  . CYS A 1 241 ? -19.542 22.391  6.309   1.00 92.53 241 A 1 
ATOM 1792 C C   . CYS A 1 241 ? -18.871 23.286  5.262   1.00 93.83 241 A 1 
ATOM 1793 O O   . CYS A 1 241 ? -18.328 24.333  5.598   1.00 92.85 241 A 1 
ATOM 1794 C CB  . CYS A 1 241 ? -21.040 22.700  6.403   1.00 89.25 241 A 1 
ATOM 1795 S SG  . CYS A 1 241 ? -21.880 21.552  7.536   1.00 80.34 241 A 1 
ATOM 1796 N N   . GLY A 1 242 ? -18.965 22.909  3.993   1.00 92.96 242 A 1 
ATOM 1797 C CA  . GLY A 1 242 ? -18.463 23.716  2.883   1.00 93.50 242 A 1 
ATOM 1798 C C   . GLY A 1 242 ? -17.418 22.989  2.046   1.00 94.67 242 A 1 
ATOM 1799 O O   . GLY A 1 242 ? -17.409 21.756  1.951   1.00 94.06 242 A 1 
ATOM 1800 N N   . LYS A 1 243 ? -16.559 23.764  1.390   1.00 96.28 243 A 1 
ATOM 1801 C CA  . LYS A 1 243 ? -15.513 23.255  0.502   1.00 96.78 243 A 1 
ATOM 1802 C C   . LYS A 1 243 ? -14.239 22.919  1.277   1.00 97.55 243 A 1 
ATOM 1803 O O   . LYS A 1 243 ? -14.100 23.260  2.445   1.00 97.25 243 A 1 
ATOM 1804 C CB  . LYS A 1 243 ? -15.250 24.273  -0.616  1.00 96.09 243 A 1 
ATOM 1805 C CG  . LYS A 1 243 ? -16.493 24.484  -1.490  1.00 92.90 243 A 1 
ATOM 1806 C CD  . LYS A 1 243 ? -16.166 25.375  -2.687  1.00 86.32 243 A 1 
ATOM 1807 C CE  . LYS A 1 243 ? -17.417 25.505  -3.557  1.00 80.62 243 A 1 
ATOM 1808 N NZ  . LYS A 1 243 ? -17.147 26.271  -4.791  1.00 69.30 243 A 1 
ATOM 1809 N N   . LEU A 1 244 ? -13.266 22.326  0.586   1.00 96.70 244 A 1 
ATOM 1810 C CA  . LEU A 1 244 ? -11.944 22.034  1.145   1.00 97.36 244 A 1 
ATOM 1811 C C   . LEU A 1 244 ? -11.300 23.259  1.822   1.00 97.81 244 A 1 
ATOM 1812 O O   . LEU A 1 244 ? -10.775 23.140  2.923   1.00 97.79 244 A 1 
ATOM 1813 C CB  . LEU A 1 244 ? -11.057 21.492  0.011   1.00 97.36 244 A 1 
ATOM 1814 C CG  . LEU A 1 244 ? -9.622  21.163  0.441   1.00 97.18 244 A 1 
ATOM 1815 C CD1 . LEU A 1 244 ? -9.586  20.103  1.542   1.00 96.81 244 A 1 
ATOM 1816 C CD2 . LEU A 1 244 ? -8.838  20.656  -0.765  1.00 96.82 244 A 1 
ATOM 1817 N N   . ALA A 1 245 ? -11.398 24.437  1.208   1.00 98.24 245 A 1 
ATOM 1818 C CA  . ALA A 1 245 ? -10.857 25.673  1.777   1.00 98.29 245 A 1 
ATOM 1819 C C   . ALA A 1 245 ? -11.482 26.052  3.133   1.00 98.35 245 A 1 
ATOM 1820 O O   . ALA A 1 245 ? -10.800 26.623  3.980   1.00 98.04 245 A 1 
ATOM 1821 C CB  . ALA A 1 245 ? -11.063 26.798  0.757   1.00 98.04 245 A 1 
ATOM 1822 N N   . ASP A 1 246 ? -12.760 25.732  3.349   1.00 97.90 246 A 1 
ATOM 1823 C CA  . ASP A 1 246 ? -13.444 25.983  4.621   1.00 97.76 246 A 1 
ATOM 1824 C C   . ASP A 1 246 ? -12.976 24.997  5.700   1.00 97.93 246 A 1 
ATOM 1825 O O   . ASP A 1 246 ? -12.759 25.409  6.834   1.00 97.54 246 A 1 
ATOM 1826 C CB  . ASP A 1 246 ? -14.968 25.920  4.433   1.00 97.39 246 A 1 
ATOM 1827 C CG  . ASP A 1 246 ? -15.454 26.930  3.390   1.00 96.58 246 A 1 
ATOM 1828 O OD1 . ASP A 1 246 ? -15.197 28.151  3.586   1.00 93.93 246 A 1 
ATOM 1829 O OD2 . ASP A 1 246 ? -16.035 26.470  2.375   1.00 94.12 246 A 1 
ATOM 1830 N N   . ALA A 1 247 ? -12.749 23.732  5.323   1.00 97.60 247 A 1 
ATOM 1831 C CA  . ALA A 1 247 ? -12.198 22.717  6.220   1.00 97.74 247 A 1 
ATOM 1832 C C   . ALA A 1 247 ? -10.746 23.013  6.628   1.00 98.07 247 A 1 
ATOM 1833 O O   . ALA A 1 247 ? -10.378 22.817  7.782   1.00 97.85 247 A 1 
ATOM 1834 C CB  . ALA A 1 247 ? -12.301 21.352  5.529   1.00 97.39 247 A 1 
ATOM 1835 N N   . MET A 1 248 ? -9.927  23.502  5.693   1.00 97.93 248 A 1 
ATOM 1836 C CA  . MET A 1 248 ? -8.512  23.793  5.959   1.00 98.20 248 A 1 
ATOM 1837 C C   . MET A 1 248 ? -8.305  25.015  6.861   1.00 98.35 248 A 1 
ATOM 1838 O O   . MET A 1 248 ? -7.278  25.109  7.524   1.00 98.17 248 A 1 
ATOM 1839 C CB  . MET A 1 248 ? -7.747  23.972  4.642   1.00 98.18 248 A 1 
ATOM 1840 C CG  . MET A 1 248 ? -7.550  22.640  3.906   1.00 97.42 248 A 1 
ATOM 1841 S SD  . MET A 1 248 ? -6.593  22.763  2.376   1.00 97.66 248 A 1 
ATOM 1842 C CE  . MET A 1 248 ? -4.936  23.101  3.043   1.00 94.02 248 A 1 
ATOM 1843 N N   . ARG A 1 249 ? -9.265  25.941  6.928   1.00 98.41 249 A 1 
ATOM 1844 C CA  . ARG A 1 249 ? -9.132  27.139  7.768   1.00 98.32 249 A 1 
ATOM 1845 C C   . ARG A 1 249 ? -9.015  26.759  9.244   1.00 98.26 249 A 1 
ATOM 1846 O O   . ARG A 1 249 ? -9.953  26.224  9.827   1.00 97.58 249 A 1 
ATOM 1847 C CB  . ARG A 1 249 ? -10.315 28.082  7.509   1.00 97.86 249 A 1 
ATOM 1848 C CG  . ARG A 1 249 ? -10.115 29.422  8.234   1.00 90.75 249 A 1 
ATOM 1849 C CD  . ARG A 1 249 ? -11.305 30.364  8.029   1.00 89.45 249 A 1 
ATOM 1850 N NE  . ARG A 1 249 ? -11.505 30.690  6.601   1.00 79.34 249 A 1 
ATOM 1851 C CZ  . ARG A 1 249 ? -12.655 30.713  5.947   1.00 70.86 249 A 1 
ATOM 1852 N NH1 . ARG A 1 249 ? -13.794 30.622  6.560   1.00 62.54 249 A 1 
ATOM 1853 N NH2 . ARG A 1 249 ? -12.672 30.800  4.643   1.00 61.59 249 A 1 
ATOM 1854 N N   . GLY A 1 250 ? -7.882  27.083  9.863   1.00 97.88 250 A 1 
ATOM 1855 C CA  . GLY A 1 250 ? -7.610  26.761  11.265  1.00 97.87 250 A 1 
ATOM 1856 C C   . GLY A 1 250 ? -7.317  25.279  11.539  1.00 98.12 250 A 1 
ATOM 1857 O O   . GLY A 1 250 ? -7.318  24.876  12.697  1.00 97.05 250 A 1 
ATOM 1858 N N   . ALA A 1 251 ? -7.092  24.461  10.506  1.00 98.18 251 A 1 
ATOM 1859 C CA  . ALA A 1 251 ? -6.615  23.094  10.689  1.00 98.37 251 A 1 
ATOM 1860 C C   . ALA A 1 251 ? -5.101  23.061  10.966  1.00 98.57 251 A 1 
ATOM 1861 O O   . ALA A 1 251 ? -4.371  23.983  10.612  1.00 98.38 251 A 1 
ATOM 1862 C CB  . ALA A 1 251 ? -6.996  22.258  9.465   1.00 98.14 251 A 1 
ATOM 1863 N N   . ASP A 1 252 ? -4.622  21.984  11.575  1.00 98.58 252 A 1 
ATOM 1864 C CA  . ASP A 1 252 ? -3.204  21.773  11.894  1.00 98.63 252 A 1 
ATOM 1865 C C   . ASP A 1 252 ? -2.499  20.882  10.876  1.00 98.77 252 A 1 
ATOM 1866 O O   . ASP A 1 252 ? -1.299  21.032  10.637  1.00 98.53 252 A 1 
ATOM 1867 C CB  . ASP A 1 252 ? -3.096  21.129  13.276  1.00 98.35 252 A 1 
ATOM 1868 C CG  . ASP A 1 252 ? -3.604  22.082  14.336  1.00 97.92 252 A 1 
ATOM 1869 O OD1 . ASP A 1 252 ? -2.803  22.984  14.695  1.00 95.50 252 A 1 
ATOM 1870 O OD2 . ASP A 1 252 ? -4.776  21.934  14.724  1.00 96.05 252 A 1 
ATOM 1871 N N   . VAL A 1 253 ? -3.249  19.956  10.297  1.00 98.63 253 A 1 
ATOM 1872 C CA  . VAL A 1 253 ? -2.727  18.943  9.390   1.00 98.72 253 A 1 
ATOM 1873 C C   . VAL A 1 253 ? -3.613  18.836  8.156   1.00 98.76 253 A 1 
ATOM 1874 O O   . VAL A 1 253 ? -4.835  18.756  8.259   1.00 98.57 253 A 1 
ATOM 1875 C CB  . VAL A 1 253 ? -2.607  17.573  10.080  1.00 98.59 253 A 1 
ATOM 1876 C CG1 . VAL A 1 253 ? -1.889  16.592  9.148   1.00 97.92 253 A 1 
ATOM 1877 C CG2 . VAL A 1 253 ? -1.859  17.643  11.419  1.00 98.05 253 A 1 
ATOM 1878 N N   . PHE A 1 254 ? -2.988  18.769  6.989   1.00 98.64 254 A 1 
ATOM 1879 C CA  . PHE A 1 254 ? -3.628  18.409  5.731   1.00 98.67 254 A 1 
ATOM 1880 C C   . PHE A 1 254 ? -3.037  17.103  5.188   1.00 98.74 254 A 1 
ATOM 1881 O O   . PHE A 1 254 ? -1.815  16.977  5.072   1.00 98.60 254 A 1 
ATOM 1882 C CB  . PHE A 1 254 ? -3.490  19.559  4.731   1.00 98.54 254 A 1 
ATOM 1883 C CG  . PHE A 1 254 ? -3.972  19.191  3.346   1.00 98.52 254 A 1 
ATOM 1884 C CD1 . PHE A 1 254 ? -3.052  18.781  2.363   1.00 97.93 254 A 1 
ATOM 1885 C CD2 . PHE A 1 254 ? -5.346  19.190  3.060   1.00 98.17 254 A 1 
ATOM 1886 C CE1 . PHE A 1 254 ? -3.507  18.377  1.097   1.00 97.88 254 A 1 
ATOM 1887 C CE2 . PHE A 1 254 ? -5.801  18.785  1.795   1.00 97.74 254 A 1 
ATOM 1888 C CZ  . PHE A 1 254 ? -4.881  18.378  0.812   1.00 97.97 254 A 1 
ATOM 1889 N N   . ILE A 1 255 ? -3.906  16.163  4.819   1.00 98.57 255 A 1 
ATOM 1890 C CA  . ILE A 1 255 ? -3.558  14.909  4.146   1.00 98.58 255 A 1 
ATOM 1891 C C   . ILE A 1 255 ? -4.329  14.846  2.824   1.00 98.46 255 A 1 
ATOM 1892 O O   . ILE A 1 255 ? -5.549  14.687  2.812   1.00 98.15 255 A 1 
ATOM 1893 C CB  . ILE A 1 255 ? -3.854  13.681  5.042   1.00 98.56 255 A 1 
ATOM 1894 C CG1 . ILE A 1 255 ? -3.167  13.786  6.422   1.00 98.15 255 A 1 
ATOM 1895 C CG2 . ILE A 1 255 ? -3.419  12.395  4.317   1.00 98.36 255 A 1 
ATOM 1896 C CD1 . ILE A 1 255 ? -3.648  12.730  7.421   1.00 97.34 255 A 1 
ATOM 1897 N N   . GLY A 1 256 ? -3.623  14.975  1.711   1.00 97.83 256 A 1 
ATOM 1898 C CA  . GLY A 1 256 ? -4.163  14.832  0.369   1.00 97.27 256 A 1 
ATOM 1899 C C   . GLY A 1 256 ? -3.965  13.411  -0.159  1.00 96.68 256 A 1 
ATOM 1900 O O   . GLY A 1 256 ? -2.841  12.933  -0.254  1.00 94.50 256 A 1 
ATOM 1901 N N   . LEU A 1 257 ? -5.070  12.759  -0.520  1.00 96.59 257 A 1 
ATOM 1902 C CA  . LEU A 1 257 ? -5.138  11.437  -1.158  1.00 95.18 257 A 1 
ATOM 1903 C C   . LEU A 1 257 ? -6.100  11.536  -2.353  1.00 92.38 257 A 1 
ATOM 1904 O O   . LEU A 1 257 ? -7.074  10.782  -2.468  1.00 84.00 257 A 1 
ATOM 1905 C CB  . LEU A 1 257 ? -5.597  10.402  -0.109  1.00 94.71 257 A 1 
ATOM 1906 C CG  . LEU A 1 257 ? -4.586  10.153  1.022   1.00 95.36 257 A 1 
ATOM 1907 C CD1 . LEU A 1 257 ? -5.258  9.428   2.188   1.00 93.48 257 A 1 
ATOM 1908 C CD2 . LEU A 1 257 ? -3.418  9.294   0.539   1.00 94.34 257 A 1 
ATOM 1909 N N   . SER A 1 258 ? -5.904  12.573  -3.178  1.00 90.22 258 A 1 
ATOM 1910 C CA  . SER A 1 258 ? -6.954  13.122  -4.036  1.00 87.38 258 A 1 
ATOM 1911 C C   . SER A 1 258 ? -6.461  13.538  -5.419  1.00 87.84 258 A 1 
ATOM 1912 O O   . SER A 1 258 ? -6.010  12.697  -6.201  1.00 80.59 258 A 1 
ATOM 1913 C CB  . SER A 1 258 ? -7.675  14.244  -3.274  1.00 81.97 258 A 1 
ATOM 1914 O OG  . SER A 1 258 ? -6.854  15.383  -3.083  1.00 83.24 258 A 1 
ATOM 1915 N N   . ALA A 1 259 ? -6.604  14.811  -5.766  1.00 90.44 259 A 1 
ATOM 1916 C CA  . ALA A 1 259 ? -6.374  15.331  -7.104  1.00 91.63 259 A 1 
ATOM 1917 C C   . ALA A 1 259 ? -5.204  16.328  -7.141  1.00 94.36 259 A 1 
ATOM 1918 O O   . ALA A 1 259 ? -4.999  17.081  -6.189  1.00 92.70 259 A 1 
ATOM 1919 C CB  . ALA A 1 259 ? -7.673  15.967  -7.609  1.00 88.27 259 A 1 
ATOM 1920 N N   . PRO A 1 260 ? -4.466  16.395  -8.256  1.00 93.97 260 A 1 
ATOM 1921 C CA  . PRO A 1 260 ? -3.359  17.326  -8.411  1.00 94.60 260 A 1 
ATOM 1922 C C   . PRO A 1 260 ? -3.805  18.790  -8.311  1.00 95.84 260 A 1 
ATOM 1923 O O   . PRO A 1 260 ? -4.871  19.157  -8.806  1.00 94.83 260 A 1 
ATOM 1924 C CB  . PRO A 1 260 ? -2.775  17.021  -9.791  1.00 92.48 260 A 1 
ATOM 1925 C CG  . PRO A 1 260 ? -3.934  16.403  -10.561 1.00 89.37 260 A 1 
ATOM 1926 C CD  . PRO A 1 260 ? -4.673  15.635  -9.478  1.00 92.41 260 A 1 
ATOM 1927 N N   . ASN A 1 261 ? -2.941  19.634  -7.737  1.00 95.79 261 A 1 
ATOM 1928 C CA  . ASN A 1 261 ? -3.089  21.096  -7.705  1.00 96.27 261 A 1 
ATOM 1929 C C   . ASN A 1 261 ? -4.421  21.606  -7.114  1.00 96.72 261 A 1 
ATOM 1930 O O   . ASN A 1 261 ? -4.901  22.671  -7.504  1.00 95.50 261 A 1 
ATOM 1931 C CB  . ASN A 1 261 ? -2.811  21.678  -9.108  1.00 95.56 261 A 1 
ATOM 1932 C CG  . ASN A 1 261 ? -1.485  21.249  -9.697  1.00 93.77 261 A 1 
ATOM 1933 O OD1 . ASN A 1 261 ? -0.428  21.436  -9.129  1.00 87.24 261 A 1 
ATOM 1934 N ND2 . ASN A 1 261 ? -1.493  20.671  -10.876 1.00 86.96 261 A 1 
ATOM 1935 N N   . CYS A 1 262 ? -5.044  20.865  -6.192  1.00 96.92 262 A 1 
ATOM 1936 C CA  . CYS A 1 262 ? -6.321  21.276  -5.594  1.00 97.15 262 A 1 
ATOM 1937 C C   . CYS A 1 262 ? -6.171  22.135  -4.327  1.00 97.81 262 A 1 
ATOM 1938 O O   . CYS A 1 262 ? -7.162  22.672  -3.830  1.00 97.37 262 A 1 
ATOM 1939 C CB  . CYS A 1 262 ? -7.205  20.040  -5.380  1.00 96.53 262 A 1 
ATOM 1940 S SG  . CYS A 1 262 ? -6.562  18.982  -4.055  1.00 96.33 262 A 1 
ATOM 1941 N N   . VAL A 1 263 ? -4.947  22.303  -3.815  1.00 97.51 263 A 1 
ATOM 1942 C CA  . VAL A 1 263 ? -4.617  23.150  -2.663  1.00 97.99 263 A 1 
ATOM 1943 C C   . VAL A 1 263 ? -3.802  24.360  -3.123  1.00 98.15 263 A 1 
ATOM 1944 O O   . VAL A 1 263 ? -2.822  24.231  -3.851  1.00 97.96 263 A 1 
ATOM 1945 C CB  . VAL A 1 263 ? -3.892  22.338  -1.575  1.00 97.95 263 A 1 
ATOM 1946 C CG1 . VAL A 1 263 ? -3.442  23.208  -0.395  1.00 97.08 263 A 1 
ATOM 1947 C CG2 . VAL A 1 263 ? -4.825  21.255  -1.023  1.00 96.98 263 A 1 
ATOM 1948 N N   . SER A 1 264 ? -4.211  25.553  -2.701  1.00 98.17 264 A 1 
ATOM 1949 C CA  . SER A 1 264 ? -3.509  26.813  -2.966  1.00 98.25 264 A 1 
ATOM 1950 C C   . SER A 1 264 ? -2.682  27.269  -1.759  1.00 98.52 264 A 1 
ATOM 1951 O O   . SER A 1 264 ? -2.950  26.866  -0.629  1.00 98.36 264 A 1 
ATOM 1952 C CB  . SER A 1 264 ? -4.513  27.896  -3.377  1.00 97.93 264 A 1 
ATOM 1953 O OG  . SER A 1 264 ? -5.362  28.240  -2.305  1.00 96.74 264 A 1 
ATOM 1954 N N   . GLN A 1 265 ? -1.719  28.171  -1.972  1.00 98.45 265 A 1 
ATOM 1955 C CA  . GLN A 1 265 ? -0.967  28.800  -0.873  1.00 98.57 265 A 1 
ATOM 1956 C C   . GLN A 1 265 ? -1.896  29.496  0.129   1.00 98.69 265 A 1 
ATOM 1957 O O   . GLN A 1 265 ? -1.750  29.289  1.325   1.00 98.51 265 A 1 
ATOM 1958 C CB  . GLN A 1 265 ? 0.055   29.800  -1.424  1.00 98.18 265 A 1 
ATOM 1959 C CG  . GLN A 1 265 ? 1.188   29.104  -2.173  1.00 96.60 265 A 1 
ATOM 1960 C CD  . GLN A 1 265 ? 2.233   30.104  -2.646  1.00 96.81 265 A 1 
ATOM 1961 O OE1 . GLN A 1 265 ? 2.196   30.587  -3.765  1.00 91.16 265 A 1 
ATOM 1962 N NE2 . GLN A 1 265 ? 3.188   30.460  -1.820  1.00 88.91 265 A 1 
ATOM 1963 N N   . ALA A 1 266 ? -2.923  30.205  -0.342  1.00 98.51 266 A 1 
ATOM 1964 C CA  . ALA A 1 266 ? -3.896  30.865  0.529   1.00 98.60 266 A 1 
ATOM 1965 C C   . ALA A 1 266 ? -4.663  29.884  1.444   1.00 98.74 266 A 1 
ATOM 1966 O O   . ALA A 1 266 ? -5.048  30.244  2.555   1.00 98.45 266 A 1 
ATOM 1967 C CB  . ALA A 1 266 ? -4.865  31.659  -0.353  1.00 98.41 266 A 1 
ATOM 1968 N N   . MET A 1 267 ? -4.894  28.642  0.990   1.00 98.47 267 A 1 
ATOM 1969 C CA  . MET A 1 267 ? -5.483  27.607  1.850   1.00 98.56 267 A 1 
ATOM 1970 C C   . MET A 1 267 ? -4.508  27.199  2.960   1.00 98.69 267 A 1 
ATOM 1971 O O   . MET A 1 267 ? -4.925  27.107  4.105   1.00 98.47 267 A 1 
ATOM 1972 C CB  . MET A 1 267 ? -5.897  26.374  1.039   1.00 98.40 267 A 1 
ATOM 1973 C CG  . MET A 1 267 ? -7.077  26.616  0.102   1.00 97.80 267 A 1 
ATOM 1974 S SD  . MET A 1 267 ? -7.343  25.227  -1.030  1.00 97.45 267 A 1 
ATOM 1975 C CE  . MET A 1 267 ? -8.755  25.844  -1.975  1.00 91.85 267 A 1 
ATOM 1976 N N   . VAL A 1 268 ? -3.226  27.014  2.652   1.00 98.53 268 A 1 
ATOM 1977 C CA  . VAL A 1 268 ? -2.185  26.703  3.649   1.00 98.61 268 A 1 
ATOM 1978 C C   . VAL A 1 268 ? -1.987  27.870  4.627   1.00 98.65 268 A 1 
ATOM 1979 O O   . VAL A 1 268 ? -1.971  27.652  5.832   1.00 98.46 268 A 1 
ATOM 1980 C CB  . VAL A 1 268 ? -0.858  26.319  2.968   1.00 98.46 268 A 1 
ATOM 1981 C CG1 . VAL A 1 268 ? 0.236   25.994  3.992   1.00 97.80 268 A 1 
ATOM 1982 C CG2 . VAL A 1 268 ? -1.034  25.093  2.065   1.00 97.74 268 A 1 
ATOM 1983 N N   . GLU A 1 269 ? -1.939  29.108  4.133   1.00 98.60 269 A 1 
ATOM 1984 C CA  . GLU A 1 269 ? -1.851  30.334  4.957   1.00 98.58 269 A 1 
ATOM 1985 C C   . GLU A 1 269 ? -3.048  30.508  5.909   1.00 98.59 269 A 1 
ATOM 1986 O O   . GLU A 1 269 ? -2.938  31.166  6.939   1.00 98.16 269 A 1 
ATOM 1987 C CB  . GLU A 1 269 ? -1.798  31.559  4.026   1.00 98.38 269 A 1 
ATOM 1988 C CG  . GLU A 1 269 ? -0.469  31.711  3.265   1.00 96.27 269 A 1 
ATOM 1989 C CD  . GLU A 1 269 ? -0.526  32.754  2.136   1.00 96.30 269 A 1 
ATOM 1990 O OE1 . GLU A 1 269 ? 0.491   32.874  1.408   1.00 89.66 269 A 1 
ATOM 1991 O OE2 . GLU A 1 269 ? -1.581  33.407  1.956   1.00 91.09 269 A 1 
ATOM 1992 N N   . SER A 1 270 ? -4.206  29.933  5.564   1.00 98.60 270 A 1 
ATOM 1993 C CA  . SER A 1 270 ? -5.402  29.965  6.416   1.00 98.57 270 A 1 
ATOM 1994 C C   . SER A 1 270 ? -5.410  28.924  7.543   1.00 98.60 270 A 1 
ATOM 1995 O O   . SER A 1 270 ? -6.304  28.963  8.395   1.00 98.11 270 A 1 
ATOM 1996 C CB  . SER A 1 270 ? -6.665  29.859  5.552   1.00 98.40 270 A 1 
ATOM 1997 O OG  . SER A 1 270 ? -6.965  28.536  5.149   1.00 97.12 270 A 1 
ATOM 1998 N N   . MET A 1 271 ? -4.452  27.988  7.538   1.00 98.38 271 A 1 
ATOM 1999 C CA  . MET A 1 271 ? -4.297  26.969  8.578   1.00 98.42 271 A 1 
ATOM 2000 C C   . MET A 1 271 ? -3.709  27.560  9.868   1.00 98.32 271 A 1 
ATOM 2001 O O   . MET A 1 271 ? -3.270  28.713  9.901   1.00 97.75 271 A 1 
ATOM 2002 C CB  . MET A 1 271 ? -3.442  25.800  8.047   1.00 98.48 271 A 1 
ATOM 2003 C CG  . MET A 1 271 ? -4.100  25.089  6.855   1.00 98.11 271 A 1 
ATOM 2004 S SD  . MET A 1 271 ? -3.158  23.699  6.172   1.00 98.26 271 A 1 
ATOM 2005 C CE  . MET A 1 271 ? -3.358  22.484  7.502   1.00 95.23 271 A 1 
ATOM 2006 N N   . ASN A 1 272 ? -3.700  26.782  10.938  1.00 98.27 272 A 1 
ATOM 2007 C CA  . ASN A 1 272 ? -2.990  27.136  12.160  1.00 97.92 272 A 1 
ATOM 2008 C C   . ASN A 1 272 ? -1.483  27.275  11.900  1.00 97.84 272 A 1 
ATOM 2009 O O   . ASN A 1 272 ? -0.945  26.779  10.912  1.00 96.85 272 A 1 
ATOM 2010 C CB  . ASN A 1 272 ? -3.299  26.109  13.263  1.00 97.39 272 A 1 
ATOM 2011 C CG  . ASN A 1 272 ? -4.667  26.296  13.885  1.00 95.39 272 A 1 
ATOM 2012 O OD1 . ASN A 1 272 ? -5.266  27.361  13.849  1.00 89.06 272 A 1 
ATOM 2013 N ND2 . ASN A 1 272 ? -5.193  25.275  14.515  1.00 88.25 272 A 1 
ATOM 2014 N N   . ARG A 1 273 ? -0.795  27.955  12.814  1.00 98.22 273 A 1 
ATOM 2015 C CA  . ARG A 1 273 ? 0.650   28.159  12.720  1.00 98.05 273 A 1 
ATOM 2016 C C   . ARG A 1 273 ? 1.394   26.822  12.612  1.00 98.14 273 A 1 
ATOM 2017 O O   . ARG A 1 273 ? 1.040   25.863  13.301  1.00 97.10 273 A 1 
ATOM 2018 C CB  . ARG A 1 273 ? 1.114   28.980  13.927  1.00 97.24 273 A 1 
ATOM 2019 C CG  . ARG A 1 273 ? 2.603   29.304  13.827  1.00 92.03 273 A 1 
ATOM 2020 C CD  . ARG A 1 273 ? 3.089   30.026  15.071  1.00 86.39 273 A 1 
ATOM 2021 N NE  . ARG A 1 273 ? 4.550   30.011  15.083  1.00 77.86 273 A 1 
ATOM 2022 C CZ  . ARG A 1 273 ? 5.344   30.644  15.920  1.00 69.41 273 A 1 
ATOM 2023 N NH1 . ARG A 1 273 ? 4.882   31.423  16.868  1.00 62.82 273 A 1 
ATOM 2024 N NH2 . ARG A 1 273 ? 6.627   30.483  15.805  1.00 63.20 273 A 1 
ATOM 2025 N N   . ASP A 1 274 ? 2.448   26.813  11.803  1.00 98.08 274 A 1 
ATOM 2026 C CA  . ASP A 1 274 ? 3.334   25.665  11.583  1.00 98.10 274 A 1 
ATOM 2027 C C   . ASP A 1 274 ? 2.560   24.401  11.122  1.00 98.43 274 A 1 
ATOM 2028 O O   . ASP A 1 274 ? 2.635   23.354  11.770  1.00 97.85 274 A 1 
ATOM 2029 C CB  . ASP A 1 274 ? 4.243   25.465  12.822  1.00 97.32 274 A 1 
ATOM 2030 C CG  . ASP A 1 274 ? 5.049   26.725  13.199  1.00 95.72 274 A 1 
ATOM 2031 O OD1 . ASP A 1 274 ? 5.655   27.327  12.295  1.00 92.05 274 A 1 
ATOM 2032 O OD2 . ASP A 1 274 ? 5.055   27.127  14.393  1.00 91.34 274 A 1 
ATOM 2033 N N   . PRO A 1 275 ? 1.758   24.487  10.036  1.00 98.41 275 A 1 
ATOM 2034 C CA  . PRO A 1 275 ? 0.933   23.368  9.589   1.00 98.63 275 A 1 
ATOM 2035 C C   . PRO A 1 275 ? 1.777   22.238  8.986   1.00 98.77 275 A 1 
ATOM 2036 O O   . PRO A 1 275 ? 2.844   22.454  8.404   1.00 98.52 275 A 1 
ATOM 2037 C CB  . PRO A 1 275 ? -0.067  23.952  8.586   1.00 98.25 275 A 1 
ATOM 2038 C CG  . PRO A 1 275 ? 0.700   25.120  7.970   1.00 96.53 275 A 1 
ATOM 2039 C CD  . PRO A 1 275 ? 1.563   25.626  9.127   1.00 98.28 275 A 1 
ATOM 2040 N N   . ILE A 1 276 ? 1.254   21.013  9.094   1.00 98.71 276 A 1 
ATOM 2041 C CA  . ILE A 1 276 ? 1.820   19.795  8.507   1.00 98.79 276 A 1 
ATOM 2042 C C   . ILE A 1 276 ? 1.048   19.480  7.222   1.00 98.82 276 A 1 
ATOM 2043 O O   . ILE A 1 276 ? -0.173  19.321  7.255   1.00 98.72 276 A 1 
ATOM 2044 C CB  . ILE A 1 276 ? 1.758   18.633  9.525   1.00 98.71 276 A 1 
ATOM 2045 C CG1 . ILE A 1 276 ? 2.579   18.943  10.800  1.00 98.29 276 A 1 
ATOM 2046 C CG2 . ILE A 1 276 ? 2.247   17.325  8.879   1.00 98.48 276 A 1 
ATOM 2047 C CD1 . ILE A 1 276 ? 2.204   18.051  11.995  1.00 97.27 276 A 1 
ATOM 2048 N N   . ILE A 1 277 ? 1.742   19.364  6.095   1.00 98.77 277 A 1 
ATOM 2049 C CA  . ILE A 1 277 ? 1.141   19.144  4.776   1.00 98.79 277 A 1 
ATOM 2050 C C   . ILE A 1 277 ? 1.648   17.829  4.178   1.00 98.77 277 A 1 
ATOM 2051 O O   . ILE A 1 277 ? 2.810   17.722  3.795   1.00 98.55 277 A 1 
ATOM 2052 C CB  . ILE A 1 277 ? 1.420   20.343  3.841   1.00 98.67 277 A 1 
ATOM 2053 C CG1 . ILE A 1 277 ? 1.005   21.710  4.437   1.00 97.90 277 A 1 
ATOM 2054 C CG2 . ILE A 1 277 ? 0.743   20.132  2.478   1.00 98.39 277 A 1 
ATOM 2055 C CD1 . ILE A 1 277 ? -0.486  21.869  4.758   1.00 95.53 277 A 1 
ATOM 2056 N N   . PHE A 1 278 ? 0.763   16.849  4.033   1.00 98.63 278 A 1 
ATOM 2057 C CA  . PHE A 1 278 ? 1.021   15.620  3.287   1.00 98.65 278 A 1 
ATOM 2058 C C   . PHE A 1 278 ? 0.242   15.647  1.974   1.00 98.57 278 A 1 
ATOM 2059 O O   . PHE A 1 278 ? -0.951  15.360  1.940   1.00 98.21 278 A 1 
ATOM 2060 C CB  . PHE A 1 278 ? 0.699   14.388  4.146   1.00 98.61 278 A 1 
ATOM 2061 C CG  . PHE A 1 278 ? 1.484   14.235  5.439   1.00 98.64 278 A 1 
ATOM 2062 C CD1 . PHE A 1 278 ? 2.739   14.847  5.628   1.00 98.23 278 A 1 
ATOM 2063 C CD2 . PHE A 1 278 ? 0.950   13.435  6.470   1.00 98.22 278 A 1 
ATOM 2064 C CE1 . PHE A 1 278 ? 3.440   14.684  6.834   1.00 98.11 278 A 1 
ATOM 2065 C CE2 . PHE A 1 278 ? 1.653   13.268  7.671   1.00 98.00 278 A 1 
ATOM 2066 C CZ  . PHE A 1 278 ? 2.897   13.896  7.859   1.00 98.38 278 A 1 
ATOM 2067 N N   . ALA A 1 279 ? 0.910   16.012  0.886   1.00 98.35 279 A 1 
ATOM 2068 C CA  . ALA A 1 279 ? 0.334   16.125  -0.455  1.00 98.16 279 A 1 
ATOM 2069 C C   . ALA A 1 279 ? 0.708   14.885  -1.285  1.00 97.73 279 A 1 
ATOM 2070 O O   . ALA A 1 279 ? 1.742   14.857  -1.955  1.00 96.48 279 A 1 
ATOM 2071 C CB  . ALA A 1 279 ? 0.806   17.453  -1.061  1.00 97.90 279 A 1 
ATOM 2072 N N   . LEU A 1 280 ? -0.095  13.824  -1.205  1.00 97.67 280 A 1 
ATOM 2073 C CA  . LEU A 1 280 ? 0.291   12.471  -1.637  1.00 97.07 280 A 1 
ATOM 2074 C C   . LEU A 1 280 ? -0.232  12.077  -3.026  1.00 95.92 280 A 1 
ATOM 2075 O O   . LEU A 1 280 ? 0.069   10.976  -3.499  1.00 93.84 280 A 1 
ATOM 2076 C CB  . LEU A 1 280 ? -0.099  11.430  -0.562  1.00 97.39 280 A 1 
ATOM 2077 C CG  . LEU A 1 280 ? 0.302   11.787  0.878   1.00 97.25 280 A 1 
ATOM 2078 C CD1 . LEU A 1 280 ? -0.112  10.669  1.828   1.00 96.01 280 A 1 
ATOM 2079 C CD2 . LEU A 1 280 ? 1.806   12.008  1.036   1.00 95.70 280 A 1 
ATOM 2080 N N   . SER A 1 281 ? -0.973  12.959  -3.711  1.00 96.00 281 A 1 
ATOM 2081 C CA  . SER A 1 281 ? -1.425  12.716  -5.086  1.00 95.04 281 A 1 
ATOM 2082 C C   . SER A 1 281 ? -0.236  12.512  -6.028  1.00 94.33 281 A 1 
ATOM 2083 O O   . SER A 1 281 ? 0.757   13.241  -5.981  1.00 92.27 281 A 1 
ATOM 2084 C CB  . SER A 1 281 ? -2.312  13.858  -5.578  1.00 94.41 281 A 1 
ATOM 2085 O OG  . SER A 1 281 ? -2.765  13.628  -6.901  1.00 85.74 281 A 1 
ATOM 2086 N N   . ASN A 1 282 ? -0.339  11.511  -6.909  1.00 94.02 282 A 1 
ATOM 2087 C CA  . ASN A 1 282 ? 0.681   11.173  -7.902  1.00 92.95 282 A 1 
ATOM 2088 C C   . ASN A 1 282 ? 0.131   11.278  -9.333  1.00 91.81 282 A 1 
ATOM 2089 O O   . ASN A 1 282 ? -1.034  10.957  -9.554  1.00 87.82 282 A 1 
ATOM 2090 C CB  . ASN A 1 282 ? 1.226   9.766   -7.606  1.00 91.87 282 A 1 
ATOM 2091 C CG  . ASN A 1 282 ? 2.156   9.745   -6.412  1.00 88.55 282 A 1 
ATOM 2092 O OD1 . ASN A 1 282 ? 3.215   10.357  -6.425  1.00 82.46 282 A 1 
ATOM 2093 N ND2 . ASN A 1 282 ? 1.797   9.051   -5.365  1.00 80.52 282 A 1 
ATOM 2094 N N   . PRO A 1 283 ? 0.936   11.664  -10.332 1.00 90.84 283 A 1 
ATOM 2095 C CA  . PRO A 1 283 ? 2.341   12.086  -10.233 1.00 90.69 283 A 1 
ATOM 2096 C C   . PRO A 1 283 ? 2.525   13.537  -9.763  1.00 92.49 283 A 1 
ATOM 2097 O O   . PRO A 1 283 ? 3.641   13.961  -9.473  1.00 91.63 283 A 1 
ATOM 2098 C CB  . PRO A 1 283 ? 2.891   11.889  -11.650 1.00 89.04 283 A 1 
ATOM 2099 C CG  . PRO A 1 283 ? 1.679   12.203  -12.531 1.00 86.31 283 A 1 
ATOM 2100 C CD  . PRO A 1 283 ? 0.509   11.648  -11.729 1.00 88.22 283 A 1 
ATOM 2101 N N   . VAL A 1 284 ? 1.440   14.313  -9.687  1.00 92.05 284 A 1 
ATOM 2102 C CA  . VAL A 1 284 ? 1.454   15.723  -9.275  1.00 93.89 284 A 1 
ATOM 2103 C C   . VAL A 1 284 ? 0.726   15.850  -7.934  1.00 95.33 284 A 1 
ATOM 2104 O O   . VAL A 1 284 ? -0.430  15.435  -7.851  1.00 95.31 284 A 1 
ATOM 2105 C CB  . VAL A 1 284 ? 0.810   16.626  -10.344 1.00 93.09 284 A 1 
ATOM 2106 C CG1 . VAL A 1 284 ? 0.874   18.103  -9.940  1.00 90.97 284 A 1 
ATOM 2107 C CG2 . VAL A 1 284 ? 1.509   16.487  -11.702 1.00 90.43 284 A 1 
ATOM 2108 N N   . PRO A 1 285 ? 1.364   16.410  -6.884  1.00 94.66 285 A 1 
ATOM 2109 C CA  . PRO A 1 285 ? 0.750   16.551  -5.568  1.00 96.20 285 A 1 
ATOM 2110 C C   . PRO A 1 285 ? -0.370  17.603  -5.550  1.00 97.02 285 A 1 
ATOM 2111 O O   . PRO A 1 285 ? -0.479  18.440  -6.446  1.00 96.87 285 A 1 
ATOM 2112 C CB  . PRO A 1 285 ? 1.915   16.906  -4.635  1.00 96.03 285 A 1 
ATOM 2113 C CG  . PRO A 1 285 ? 2.882   17.655  -5.547  1.00 94.41 285 A 1 
ATOM 2114 C CD  . PRO A 1 285 ? 2.730   16.926  -6.872  1.00 96.02 285 A 1 
ATOM 2115 N N   . GLU A 1 286 ? -1.183  17.597  -4.486  1.00 96.72 286 A 1 
ATOM 2116 C CA  . GLU A 1 286 ? -2.234  18.593  -4.251  1.00 97.16 286 A 1 
ATOM 2117 C C   . GLU A 1 286 ? -1.689  20.031  -4.220  1.00 97.77 286 A 1 
ATOM 2118 O O   . GLU A 1 286 ? -2.351  20.951  -4.691  1.00 97.42 286 A 1 
ATOM 2119 C CB  . GLU A 1 286 ? -2.937  18.316  -2.916  1.00 96.93 286 A 1 
ATOM 2120 C CG  . GLU A 1 286 ? -3.875  17.105  -2.917  1.00 95.80 286 A 1 
ATOM 2121 C CD  . GLU A 1 286 ? -3.197  15.740  -2.761  1.00 97.30 286 A 1 
ATOM 2122 O OE1 . GLU A 1 286 ? -3.951  14.736  -2.795  1.00 94.83 286 A 1 
ATOM 2123 O OE2 . GLU A 1 286 ? -1.957  15.661  -2.631  1.00 95.75 286 A 1 
ATOM 2124 N N   . ILE A 1 287 ? -0.480  20.202  -3.682  1.00 97.17 287 A 1 
ATOM 2125 C CA  . ILE A 1 287 ? 0.327   21.424  -3.704  1.00 97.57 287 A 1 
ATOM 2126 C C   . ILE A 1 287 ? 1.808   21.050  -3.806  1.00 97.72 287 A 1 
ATOM 2127 O O   . ILE A 1 287 ? 2.256   20.078  -3.199  1.00 97.57 287 A 1 
ATOM 2128 C CB  . ILE A 1 287 ? 0.015   22.317  -2.481  1.00 97.77 287 A 1 
ATOM 2129 C CG1 . ILE A 1 287 ? 0.782   23.655  -2.566  1.00 97.46 287 A 1 
ATOM 2130 C CG2 . ILE A 1 287 ? 0.295   21.599  -1.147  1.00 97.28 287 A 1 
ATOM 2131 C CD1 . ILE A 1 287 ? 0.302   24.714  -1.564  1.00 96.80 287 A 1 
ATOM 2132 N N   . MET A 1 288 ? 2.585   21.806  -4.575  1.00 97.93 288 A 1 
ATOM 2133 C CA  . MET A 1 288 ? 4.033   21.601  -4.662  1.00 97.88 288 A 1 
ATOM 2134 C C   . MET A 1 288 ? 4.714   21.952  -3.328  1.00 98.21 288 A 1 
ATOM 2135 O O   . MET A 1 288 ? 4.356   22.969  -2.729  1.00 98.09 288 A 1 
ATOM 2136 C CB  . MET A 1 288 ? 4.627   22.424  -5.811  1.00 97.29 288 A 1 
ATOM 2137 C CG  . MET A 1 288 ? 4.193   21.903  -7.186  1.00 95.05 288 A 1 
ATOM 2138 S SD  . MET A 1 288 ? 4.730   20.214  -7.595  1.00 94.59 288 A 1 
ATOM 2139 C CE  . MET A 1 288 ? 6.513   20.465  -7.760  1.00 88.79 288 A 1 
ATOM 2140 N N   . PRO A 1 289 ? 5.725   21.177  -2.874  1.00 98.05 289 A 1 
ATOM 2141 C CA  . PRO A 1 289 ? 6.381   21.391  -1.582  1.00 98.05 289 A 1 
ATOM 2142 C C   . PRO A 1 289 ? 6.895   22.811  -1.361  1.00 98.25 289 A 1 
ATOM 2143 O O   . PRO A 1 289 ? 6.655   23.382  -0.300  1.00 98.09 289 A 1 
ATOM 2144 C CB  . PRO A 1 289 ? 7.522   20.376  -1.531  1.00 97.62 289 A 1 
ATOM 2145 C CG  . PRO A 1 289 ? 6.971   19.218  -2.346  1.00 96.19 289 A 1 
ATOM 2146 C CD  . PRO A 1 289 ? 6.195   19.924  -3.456  1.00 97.77 289 A 1 
ATOM 2147 N N   . ASP A 1 290 ? 7.523   23.417  -2.365  1.00 98.22 290 A 1 
ATOM 2148 C CA  . ASP A 1 290 ? 8.054   24.781  -2.254  1.00 98.11 290 A 1 
ATOM 2149 C C   . ASP A 1 290 ? 6.951   25.824  -2.027  1.00 98.47 290 A 1 
ATOM 2150 O O   . ASP A 1 290 ? 7.136   26.767  -1.258  1.00 98.20 290 A 1 
ATOM 2151 C CB  . ASP A 1 290 ? 8.854   25.133  -3.516  1.00 97.25 290 A 1 
ATOM 2152 C CG  . ASP A 1 290 ? 10.068  24.230  -3.740  1.00 89.83 290 A 1 
ATOM 2153 O OD1 . ASP A 1 290 ? 10.562  23.641  -2.751  1.00 82.00 290 A 1 
ATOM 2154 O OD2 . ASP A 1 290 ? 10.468  24.117  -4.918  1.00 83.33 290 A 1 
ATOM 2155 N N   . LEU A 1 291 ? 5.782   25.640  -2.644  1.00 98.03 291 A 1 
ATOM 2156 C CA  . LEU A 1 291 ? 4.627   26.519  -2.455  1.00 98.22 291 A 1 
ATOM 2157 C C   . LEU A 1 291 ? 4.022   26.351  -1.056  1.00 98.45 291 A 1 
ATOM 2158 O O   . LEU A 1 291 ? 3.679   27.346  -0.421  1.00 98.27 291 A 1 
ATOM 2159 C CB  . LEU A 1 291 ? 3.562   26.248  -3.534  1.00 98.14 291 A 1 
ATOM 2160 C CG  . LEU A 1 291 ? 3.997   26.510  -4.985  1.00 96.82 291 A 1 
ATOM 2161 C CD1 . LEU A 1 291 ? 2.836   26.180  -5.926  1.00 94.17 291 A 1 
ATOM 2162 C CD2 . LEU A 1 291 ? 4.404   27.965  -5.226  1.00 94.42 291 A 1 
ATOM 2163 N N   . ALA A 1 292 ? 3.925   25.111  -0.566  1.00 98.41 292 A 1 
ATOM 2164 C CA  . ALA A 1 292 ? 3.445   24.836  0.787   1.00 98.45 292 A 1 
ATOM 2165 C C   . ALA A 1 292 ? 4.390   25.420  1.854   1.00 98.51 292 A 1 
ATOM 2166 O O   . ALA A 1 292 ? 3.935   26.080  2.789   1.00 98.39 292 A 1 
ATOM 2167 C CB  . ALA A 1 292 ? 3.271   23.322  0.943   1.00 98.37 292 A 1 
ATOM 2168 N N   . LYS A 1 293 ? 5.705   25.254  1.681   1.00 98.52 293 A 1 
ATOM 2169 C CA  . LYS A 1 293 ? 6.727   25.832  2.570   1.00 98.44 293 A 1 
ATOM 2170 C C   . LYS A 1 293 ? 6.697   27.362  2.550   1.00 98.51 293 A 1 
ATOM 2171 O O   . LYS A 1 293 ? 6.720   27.982  3.610   1.00 98.34 293 A 1 
ATOM 2172 C CB  . LYS A 1 293 ? 8.121   25.315  2.178   1.00 98.18 293 A 1 
ATOM 2173 C CG  . LYS A 1 293 ? 8.330   23.838  2.542   1.00 95.84 293 A 1 
ATOM 2174 C CD  . LYS A 1 293 ? 9.690   23.330  2.036   1.00 91.72 293 A 1 
ATOM 2175 C CE  . LYS A 1 293 ? 9.855   21.847  2.382   1.00 85.75 293 A 1 
ATOM 2176 N NZ  . LYS A 1 293 ? 11.157  21.294  1.928   1.00 76.54 293 A 1 
ATOM 2177 N N   . ALA A 1 294 ? 6.582   27.978  1.371   1.00 98.35 294 A 1 
ATOM 2178 C CA  . ALA A 1 294 ? 6.452   29.431  1.240   1.00 98.38 294 A 1 
ATOM 2179 C C   . ALA A 1 294 ? 5.179   29.984  1.911   1.00 98.44 294 A 1 
ATOM 2180 O O   . ALA A 1 294 ? 5.182   31.122  2.369   1.00 97.94 294 A 1 
ATOM 2181 C CB  . ALA A 1 294 ? 6.498   29.796  -0.247  1.00 98.24 294 A 1 
ATOM 2182 N N   . ALA A 1 295 ? 4.128   29.173  2.011   1.00 98.29 295 A 1 
ATOM 2183 C CA  . ALA A 1 295 ? 2.888   29.494  2.715   1.00 98.33 295 A 1 
ATOM 2184 C C   . ALA A 1 295 ? 2.923   29.189  4.230   1.00 98.41 295 A 1 
ATOM 2185 O O   . ALA A 1 295 ? 1.905   29.325  4.906   1.00 97.84 295 A 1 
ATOM 2186 C CB  . ALA A 1 295 ? 1.749   28.768  1.996   1.00 98.17 295 A 1 
ATOM 2187 N N   . GLY A 1 296 ? 4.075   28.778  4.770   1.00 98.12 296 A 1 
ATOM 2188 C CA  . GLY A 1 296 ? 4.281   28.592  6.211   1.00 98.12 296 A 1 
ATOM 2189 C C   . GLY A 1 296 ? 4.212   27.145  6.713   1.00 98.40 296 A 1 
ATOM 2190 O O   . GLY A 1 296 ? 4.215   26.944  7.929   1.00 97.56 296 A 1 
ATOM 2191 N N   . ALA A 1 297 ? 4.174   26.141  5.834   1.00 98.34 297 A 1 
ATOM 2192 C CA  . ALA A 1 297 ? 4.195   24.741  6.257   1.00 98.44 297 A 1 
ATOM 2193 C C   . ALA A 1 297 ? 5.510   24.390  6.979   1.00 98.45 297 A 1 
ATOM 2194 O O   . ALA A 1 297 ? 6.596   24.570  6.428   1.00 98.11 297 A 1 
ATOM 2195 C CB  . ALA A 1 297 ? 3.954   23.826  5.054   1.00 98.35 297 A 1 
ATOM 2196 N N   . ALA A 1 298 ? 5.406   23.853  8.197   1.00 98.62 298 A 1 
ATOM 2197 C CA  . ALA A 1 298 ? 6.559   23.414  8.984   1.00 98.54 298 A 1 
ATOM 2198 C C   . ALA A 1 298 ? 7.135   22.086  8.479   1.00 98.60 298 A 1 
ATOM 2199 O O   . ALA A 1 298 ? 8.349   21.874  8.518   1.00 97.93 298 A 1 
ATOM 2200 C CB  . ALA A 1 298 ? 6.126   23.283  10.447  1.00 98.08 298 A 1 
ATOM 2201 N N   . VAL A 1 299 ? 6.266   21.197  8.006   1.00 98.55 299 A 1 
ATOM 2202 C CA  . VAL A 1 299 ? 6.628   19.883  7.473   1.00 98.64 299 A 1 
ATOM 2203 C C   . VAL A 1 299 ? 5.829   19.626  6.204   1.00 98.74 299 A 1 
ATOM 2204 O O   . VAL A 1 299 ? 4.614   19.829  6.183   1.00 98.48 299 A 1 
ATOM 2205 C CB  . VAL A 1 299 ? 6.370   18.766  8.506   1.00 98.22 299 A 1 
ATOM 2206 C CG1 . VAL A 1 299 ? 6.746   17.389  7.948   1.00 96.61 299 A 1 
ATOM 2207 C CG2 . VAL A 1 299 ? 7.181   18.976  9.792   1.00 96.73 299 A 1 
ATOM 2208 N N   . VAL A 1 300 ? 6.505   19.135  5.166   1.00 98.56 300 A 1 
ATOM 2209 C CA  . VAL A 1 300 ? 5.858   18.704  3.921   1.00 98.63 300 A 1 
ATOM 2210 C C   . VAL A 1 300 ? 6.305   17.285  3.576   1.00 98.60 300 A 1 
ATOM 2211 O O   . VAL A 1 300 ? 7.500   16.994  3.562   1.00 98.24 300 A 1 
ATOM 2212 C CB  . VAL A 1 300 ? 6.121   19.681  2.762   1.00 98.43 300 A 1 
ATOM 2213 C CG1 . VAL A 1 300 ? 5.289   19.300  1.528   1.00 97.23 300 A 1 
ATOM 2214 C CG2 . VAL A 1 300 ? 5.752   21.128  3.135   1.00 97.26 300 A 1 
ATOM 2215 N N   . GLY A 1 301 ? 5.346   16.405  3.283   1.00 98.31 301 A 1 
ATOM 2216 C CA  . GLY A 1 301 ? 5.569   15.069  2.735   1.00 98.24 301 A 1 
ATOM 2217 C C   . GLY A 1 301 ? 4.805   14.874  1.426   1.00 98.33 301 A 1 
ATOM 2218 O O   . GLY A 1 301 ? 3.744   15.468  1.221   1.00 97.81 301 A 1 
ATOM 2219 N N   . THR A 1 302 ? 5.333   14.045  0.535   1.00 97.71 302 A 1 
ATOM 2220 C CA  . THR A 1 302 ? 4.683   13.707  -0.747  1.00 97.49 302 A 1 
ATOM 2221 C C   . THR A 1 302 ? 4.828   12.216  -1.075  1.00 97.24 302 A 1 
ATOM 2222 O O   . THR A 1 302 ? 5.620   11.511  -0.460  1.00 96.09 302 A 1 
ATOM 2223 C CB  . THR A 1 302 ? 5.232   14.530  -1.929  1.00 96.92 302 A 1 
ATOM 2224 O OG1 . THR A 1 302 ? 6.516   14.097  -2.299  1.00 94.00 302 A 1 
ATOM 2225 C CG2 . THR A 1 302 ? 5.295   16.033  -1.683  1.00 93.88 302 A 1 
ATOM 2226 N N   . GLY A 1 303 ? 4.129   11.722  -2.095  1.00 96.24 303 A 1 
ATOM 2227 C CA  . GLY A 1 303 ? 4.375   10.373  -2.636  1.00 95.21 303 A 1 
ATOM 2228 C C   . GLY A 1 303 ? 5.602   10.275  -3.556  1.00 95.19 303 A 1 
ATOM 2229 O O   . GLY A 1 303 ? 5.954   9.186   -4.007  1.00 92.66 303 A 1 
ATOM 2230 N N   . ARG A 1 304 ? 6.260   11.393  -3.859  1.00 94.22 304 A 1 
ATOM 2231 C CA  . ARG A 1 304 ? 7.323   11.495  -4.872  1.00 93.89 304 A 1 
ATOM 2232 C C   . ARG A 1 304 ? 8.719   11.278  -4.297  1.00 94.66 304 A 1 
ATOM 2233 O O   . ARG A 1 304 ? 9.055   11.840  -3.266  1.00 92.98 304 A 1 
ATOM 2234 C CB  . ARG A 1 304 ? 7.253   12.862  -5.554  1.00 92.13 304 A 1 
ATOM 2235 C CG  . ARG A 1 304 ? 6.086   12.982  -6.533  1.00 88.63 304 A 1 
ATOM 2236 C CD  . ARG A 1 304 ? 5.977   14.400  -7.093  1.00 86.81 304 A 1 
ATOM 2237 N NE  . ARG A 1 304 ? 7.187   14.822  -7.842  1.00 84.46 304 A 1 
ATOM 2238 C CZ  . ARG A 1 304 ? 7.226   15.761  -8.780  1.00 83.61 304 A 1 
ATOM 2239 N NH1 . ARG A 1 304 ? 6.158   16.399  -9.156  1.00 77.43 304 A 1 
ATOM 2240 N NH2 . ARG A 1 304 ? 8.334   16.082  -9.364  1.00 76.04 304 A 1 
ATOM 2241 N N   . SER A 1 305 ? 9.543   10.526  -5.019  1.00 94.65 305 A 1 
ATOM 2242 C CA  . SER A 1 305 ? 10.919  10.198  -4.612  1.00 94.23 305 A 1 
ATOM 2243 C C   . SER A 1 305 ? 11.934  11.332  -4.787  1.00 94.70 305 A 1 
ATOM 2244 O O   . SER A 1 305 ? 13.037  11.247  -4.260  1.00 92.75 305 A 1 
ATOM 2245 C CB  . SER A 1 305 ? 11.408  8.980   -5.397  1.00 92.83 305 A 1 
ATOM 2246 O OG  . SER A 1 305 ? 11.337  9.217   -6.794  1.00 88.41 305 A 1 
ATOM 2247 N N   . ASP A 1 306 ? 11.598  12.358  -5.556  1.00 94.99 306 A 1 
ATOM 2248 C CA  . ASP A 1 306 ? 12.460  13.514  -5.816  1.00 94.78 306 A 1 
ATOM 2249 C C   . ASP A 1 306 ? 12.309  14.638  -4.779  1.00 95.51 306 A 1 
ATOM 2250 O O   . ASP A 1 306 ? 13.028  15.629  -4.849  1.00 93.89 306 A 1 
ATOM 2251 C CB  . ASP A 1 306 ? 12.245  14.006  -7.259  1.00 93.73 306 A 1 
ATOM 2252 C CG  . ASP A 1 306 ? 10.822  14.491  -7.570  1.00 92.56 306 A 1 
ATOM 2253 O OD1 . ASP A 1 306 ? 9.824   13.814  -7.216  1.00 89.88 306 A 1 
ATOM 2254 O OD2 . ASP A 1 306 ? 10.683  15.505  -8.286  1.00 89.13 306 A 1 
ATOM 2255 N N   . PHE A 1 307 ? 11.424  14.463  -3.799  1.00 95.64 307 A 1 
ATOM 2256 C CA  . PHE A 1 307 ? 11.283  15.349  -2.652  1.00 96.11 307 A 1 
ATOM 2257 C C   . PHE A 1 307 ? 11.646  14.639  -1.341  1.00 96.63 307 A 1 
ATOM 2258 O O   . PHE A 1 307 ? 11.510  13.415  -1.244  1.00 95.60 307 A 1 
ATOM 2259 C CB  . PHE A 1 307 ? 9.858   15.915  -2.597  1.00 95.83 307 A 1 
ATOM 2260 C CG  . PHE A 1 307 ? 9.482   16.790  -3.778  1.00 95.86 307 A 1 
ATOM 2261 C CD1 . PHE A 1 307 ? 10.283  17.889  -4.136  1.00 92.55 307 A 1 
ATOM 2262 C CD2 . PHE A 1 307 ? 8.317   16.511  -4.515  1.00 93.29 307 A 1 
ATOM 2263 C CE1 . PHE A 1 307 ? 9.937   18.689  -5.239  1.00 92.06 307 A 1 
ATOM 2264 C CE2 . PHE A 1 307 ? 7.968   17.317  -5.614  1.00 92.07 307 A 1 
ATOM 2265 C CZ  . PHE A 1 307 ? 8.781   18.403  -5.981  1.00 93.31 307 A 1 
ATOM 2266 N N   . PRO A 1 308 ? 12.070  15.392  -0.302  1.00 96.37 308 A 1 
ATOM 2267 C CA  . PRO A 1 308 ? 12.169  14.873  1.060   1.00 96.42 308 A 1 
ATOM 2268 C C   . PRO A 1 308 ? 10.835  14.298  1.563   1.00 96.83 308 A 1 
ATOM 2269 O O   . PRO A 1 308 ? 9.765   14.647  1.063   1.00 95.53 308 A 1 
ATOM 2270 C CB  . PRO A 1 308 ? 12.622  16.061  1.919   1.00 95.46 308 A 1 
ATOM 2271 C CG  . PRO A 1 308 ? 13.294  16.997  0.923   1.00 93.83 308 A 1 
ATOM 2272 C CD  . PRO A 1 308 ? 12.463  16.796  -0.332  1.00 96.33 308 A 1 
ATOM 2273 N N   . ASN A 1 309 ? 10.905  13.449  2.592   1.00 97.18 309 A 1 
ATOM 2274 C CA  . ASN A 1 309 ? 9.732   12.862  3.236   1.00 97.73 309 A 1 
ATOM 2275 C C   . ASN A 1 309 ? 8.802   12.127  2.257   1.00 97.84 309 A 1 
ATOM 2276 O O   . ASN A 1 309 ? 7.591   12.383  2.217   1.00 96.84 309 A 1 
ATOM 2277 C CB  . ASN A 1 309 ? 8.998   13.933  4.057   1.00 97.33 309 A 1 
ATOM 2278 C CG  . ASN A 1 309 ? 9.875   14.620  5.074   1.00 97.38 309 A 1 
ATOM 2279 O OD1 . ASN A 1 309 ? 10.738  14.016  5.696   1.00 94.35 309 A 1 
ATOM 2280 N ND2 . ASN A 1 309 ? 9.657   15.895  5.299   1.00 94.20 309 A 1 
ATOM 2281 N N   . GLN A 1 310 ? 9.353   11.212  1.464   1.00 97.85 310 A 1 
ATOM 2282 C CA  . GLN A 1 310 ? 8.539   10.358  0.604   1.00 97.74 310 A 1 
ATOM 2283 C C   . GLN A 1 310 ? 7.699   9.387   1.445   1.00 97.79 310 A 1 
ATOM 2284 O O   . GLN A 1 310 ? 8.218   8.416   2.003   1.00 97.14 310 A 1 
ATOM 2285 C CB  . GLN A 1 310 ? 9.410   9.611   -0.413  1.00 96.93 310 A 1 
ATOM 2286 C CG  . GLN A 1 310 ? 8.506   8.879   -1.420  1.00 94.44 310 A 1 
ATOM 2287 C CD  . GLN A 1 310 ? 9.249   8.026   -2.434  1.00 95.23 310 A 1 
ATOM 2288 O OE1 . GLN A 1 310 ? 10.419  7.698   -2.322  1.00 89.93 310 A 1 
ATOM 2289 N NE2 . GLN A 1 310 ? 8.568   7.594   -3.475  1.00 87.92 310 A 1 
ATOM 2290 N N   . ILE A 1 311 ? 6.386   9.605   1.475   1.00 97.68 311 A 1 
ATOM 2291 C CA  . ILE A 1 311 ? 5.412   8.723   2.122   1.00 97.54 311 A 1 
ATOM 2292 C C   . ILE A 1 311 ? 5.007   7.661   1.097   1.00 96.99 311 A 1 
ATOM 2293 O O   . ILE A 1 311 ? 4.261   7.939   0.162   1.00 96.01 311 A 1 
ATOM 2294 C CB  . ILE A 1 311 ? 4.238   9.561   2.675   1.00 97.57 311 A 1 
ATOM 2295 C CG1 . ILE A 1 311 ? 4.751   10.571  3.732   1.00 96.52 311 A 1 
ATOM 2296 C CG2 . ILE A 1 311 ? 3.173   8.642   3.287   1.00 96.92 311 A 1 
ATOM 2297 C CD1 . ILE A 1 311 ? 3.704   11.580  4.220   1.00 94.84 311 A 1 
ATOM 2298 N N   . ASN A 1 312 ? 5.558   6.450   1.242   1.00 97.18 312 A 1 
ATOM 2299 C CA  . ASN A 1 312 ? 5.404   5.366   0.273   1.00 96.88 312 A 1 
ATOM 2300 C C   . ASN A 1 312 ? 5.128   4.030   0.979   1.00 97.12 312 A 1 
ATOM 2301 O O   . ASN A 1 312 ? 5.877   3.623   1.867   1.00 96.55 312 A 1 
ATOM 2302 C CB  . ASN A 1 312 ? 6.663   5.305   -0.604  1.00 96.09 312 A 1 
ATOM 2303 C CG  . ASN A 1 312 ? 6.537   4.352   -1.781  1.00 94.18 312 A 1 
ATOM 2304 O OD1 . ASN A 1 312 ? 6.082   3.228   -1.678  1.00 89.41 312 A 1 
ATOM 2305 N ND2 . ASN A 1 312 ? 6.950   4.769   -2.951  1.00 88.23 312 A 1 
ATOM 2306 N N   . ASN A 1 313 ? 4.105   3.312   0.510   1.00 96.18 313 A 1 
ATOM 2307 C CA  . ASN A 1 313 ? 3.630   2.045   1.072   1.00 96.90 313 A 1 
ATOM 2308 C C   . ASN A 1 313 ? 4.707   0.950   1.115   1.00 97.51 313 A 1 
ATOM 2309 O O   . ASN A 1 313 ? 4.599   0.019   1.913   1.00 96.45 313 A 1 
ATOM 2310 C CB  . ASN A 1 313 ? 2.420   1.561   0.257   1.00 95.95 313 A 1 
ATOM 2311 C CG  . ASN A 1 313 ? 1.245   2.520   0.225   1.00 95.39 313 A 1 
ATOM 2312 O OD1 . ASN A 1 313 ? 1.368   3.712   0.451   1.00 89.06 313 A 1 
ATOM 2313 N ND2 . ASN A 1 313 ? 0.084   2.038   -0.117  1.00 88.05 313 A 1 
ATOM 2314 N N   . VAL A 1 314 ? 5.786   1.060   0.333   1.00 97.34 314 A 1 
ATOM 2315 C CA  . VAL A 1 314 ? 6.923   0.127   0.396   1.00 97.31 314 A 1 
ATOM 2316 C C   . VAL A 1 314 ? 7.557   0.054   1.790   1.00 97.49 314 A 1 
ATOM 2317 O O   . VAL A 1 314 ? 8.149   -0.962  2.135   1.00 96.96 314 A 1 
ATOM 2318 C CB  . VAL A 1 314 ? 7.980   0.476   -0.666  1.00 96.71 314 A 1 
ATOM 2319 C CG1 . VAL A 1 314 ? 8.813   1.713   -0.311  1.00 93.14 314 A 1 
ATOM 2320 C CG2 . VAL A 1 314 ? 8.944   -0.694  -0.914  1.00 92.79 314 A 1 
ATOM 2321 N N   . LEU A 1 315 ? 7.395   1.086   2.611   1.00 97.39 315 A 1 
ATOM 2322 C CA  . LEU A 1 315 ? 7.838   1.096   4.005   1.00 97.24 315 A 1 
ATOM 2323 C C   . LEU A 1 315 ? 6.941   0.245   4.924   1.00 97.25 315 A 1 
ATOM 2324 O O   . LEU A 1 315 ? 7.376   -0.124  6.011   1.00 96.80 315 A 1 
ATOM 2325 C CB  . LEU A 1 315 ? 7.890   2.551   4.500   1.00 97.25 315 A 1 
ATOM 2326 C CG  . LEU A 1 315 ? 8.918   3.443   3.776   1.00 96.81 315 A 1 
ATOM 2327 C CD1 . LEU A 1 315 ? 8.736   4.893   4.217   1.00 96.11 315 A 1 
ATOM 2328 C CD2 . LEU A 1 315 ? 10.354  3.020   4.094   1.00 95.87 315 A 1 
ATOM 2329 N N   . ALA A 1 316 ? 5.714   -0.081  4.505   1.00 97.38 316 A 1 
ATOM 2330 C CA  . ALA A 1 316 ? 4.745   -0.817  5.315   1.00 97.50 316 A 1 
ATOM 2331 C C   . ALA A 1 316 ? 4.569   -2.270  4.857   1.00 97.67 316 A 1 
ATOM 2332 O O   . ALA A 1 316 ? 4.932   -3.188  5.594   1.00 97.29 316 A 1 
ATOM 2333 C CB  . ALA A 1 316 ? 3.420   -0.044  5.338   1.00 97.35 316 A 1 
ATOM 2334 N N   . PHE A 1 317 ? 4.034   -2.512  3.659   1.00 97.73 317 A 1 
ATOM 2335 C CA  . PHE A 1 317 ? 3.543   -3.838  3.269   1.00 97.86 317 A 1 
ATOM 2336 C C   . PHE A 1 317 ? 4.589   -4.966  3.347   1.00 98.07 317 A 1 
ATOM 2337 O O   . PHE A 1 317 ? 4.227   -6.041  3.829   1.00 97.90 317 A 1 
ATOM 2338 C CB  . PHE A 1 317 ? 2.811   -3.786  1.908   1.00 97.94 317 A 1 
ATOM 2339 C CG  . PHE A 1 317 ? 3.698   -3.618  0.691   1.00 98.21 317 A 1 
ATOM 2340 C CD1 . PHE A 1 317 ? 3.851   -2.356  0.089   1.00 97.96 317 A 1 
ATOM 2341 C CD2 . PHE A 1 317 ? 4.366   -4.730  0.148   1.00 97.97 317 A 1 
ATOM 2342 C CE1 . PHE A 1 317 ? 4.691   -2.201  -1.028  1.00 97.77 317 A 1 
ATOM 2343 C CE2 . PHE A 1 317 ? 5.215   -4.569  -0.966  1.00 97.74 317 A 1 
ATOM 2344 C CZ  . PHE A 1 317 ? 5.380   -3.305  -1.553  1.00 97.97 317 A 1 
ATOM 2345 N N   . PRO A 1 318 ? 5.886   -4.779  2.995   1.00 97.59 318 A 1 
ATOM 2346 C CA  . PRO A 1 318 ? 6.852   -5.869  3.099   1.00 97.28 318 A 1 
ATOM 2347 C C   . PRO A 1 318 ? 7.092   -6.292  4.548   1.00 97.09 318 A 1 
ATOM 2348 O O   . PRO A 1 318 ? 7.124   -7.483  4.848   1.00 96.53 318 A 1 
ATOM 2349 C CB  . PRO A 1 318 ? 8.141   -5.368  2.431   1.00 97.18 318 A 1 
ATOM 2350 C CG  . PRO A 1 318 ? 7.681   -4.212  1.552   1.00 96.68 318 A 1 
ATOM 2351 C CD  . PRO A 1 318 ? 6.547   -3.622  2.388   1.00 97.58 318 A 1 
ATOM 2352 N N   . GLY A 1 319 ? 7.226   -5.322  5.466   1.00 96.80 319 A 1 
ATOM 2353 C CA  . GLY A 1 319 ? 7.449   -5.575  6.892   1.00 96.47 319 A 1 
ATOM 2354 C C   . GLY A 1 319 ? 6.216   -6.113  7.610   1.00 96.52 319 A 1 
ATOM 2355 O O   . GLY A 1 319 ? 6.332   -7.034  8.421   1.00 96.11 319 A 1 
ATOM 2356 N N   . VAL A 1 320 ? 5.026   -5.600  7.280   1.00 97.17 320 A 1 
ATOM 2357 C CA  . VAL A 1 320 ? 3.743   -6.092  7.812   1.00 97.25 320 A 1 
ATOM 2358 C C   . VAL A 1 320 ? 3.553   -7.570  7.469   1.00 97.12 320 A 1 
ATOM 2359 O O   . VAL A 1 320 ? 3.340   -8.380  8.371   1.00 96.71 320 A 1 
ATOM 2360 C CB  . VAL A 1 320 ? 2.570   -5.236  7.292   1.00 97.22 320 A 1 
ATOM 2361 C CG1 . VAL A 1 320 ? 1.201   -5.843  7.616   1.00 96.37 320 A 1 
ATOM 2362 C CG2 . VAL A 1 320 ? 2.603   -3.837  7.921   1.00 96.35 320 A 1 
ATOM 2363 N N   . PHE A 1 321 ? 3.706   -7.939  6.200   1.00 97.39 321 A 1 
ATOM 2364 C CA  . PHE A 1 321 ? 3.591   -9.339  5.797   1.00 97.38 321 A 1 
ATOM 2365 C C   . PHE A 1 321 ? 4.732   -10.199 6.327   1.00 96.95 321 A 1 
ATOM 2366 O O   . PHE A 1 321 ? 4.468   -11.310 6.767   1.00 96.42 321 A 1 
ATOM 2367 C CB  . PHE A 1 321 ? 3.483   -9.459  4.283   1.00 97.65 321 A 1 
ATOM 2368 C CG  . PHE A 1 321 ? 2.055   -9.379  3.799   1.00 98.10 321 A 1 
ATOM 2369 C CD1 . PHE A 1 321 ? 1.222   -10.508 3.907   1.00 97.63 321 A 1 
ATOM 2370 C CD2 . PHE A 1 321 ? 1.560   -8.193  3.238   1.00 97.65 321 A 1 
ATOM 2371 C CE1 . PHE A 1 321 ? -0.094  -10.459 3.423   1.00 97.58 321 A 1 
ATOM 2372 C CE2 . PHE A 1 321 ? 0.243   -8.147  2.753   1.00 97.50 321 A 1 
ATOM 2373 C CZ  . PHE A 1 321 ? -0.582  -9.280  2.836   1.00 98.05 321 A 1 
ATOM 2374 N N   . ARG A 1 322 ? 5.977   -9.710  6.351   1.00 96.87 322 A 1 
ATOM 2375 C CA  . ARG A 1 322 ? 7.088   -10.452 6.967   1.00 95.97 322 A 1 
ATOM 2376 C C   . ARG A 1 322 ? 6.754   -10.841 8.401   1.00 95.86 322 A 1 
ATOM 2377 O O   . ARG A 1 322 ? 6.862   -12.013 8.746   1.00 95.13 322 A 1 
ATOM 2378 C CB  . ARG A 1 322 ? 8.385   -9.633  6.879   1.00 95.37 322 A 1 
ATOM 2379 C CG  . ARG A 1 322 ? 9.631   -10.307 7.497   1.00 93.15 322 A 1 
ATOM 2380 C CD  . ARG A 1 322 ? 10.094  -11.566 6.744   1.00 91.17 322 A 1 
ATOM 2381 N NE  . ARG A 1 322 ? 9.323   -12.776 7.054   1.00 90.20 322 A 1 
ATOM 2382 C CZ  . ARG A 1 322 ? 9.037   -13.779 6.225   1.00 91.27 322 A 1 
ATOM 2383 N NH1 . ARG A 1 322 ? 9.401   -13.786 4.977   1.00 84.22 322 A 1 
ATOM 2384 N NH2 . ARG A 1 322 ? 8.381   -14.808 6.655   1.00 86.54 322 A 1 
ATOM 2385 N N   . GLY A 1 323 ? 6.290   -9.880  9.212   1.00 95.32 323 A 1 
ATOM 2386 C CA  . GLY A 1 323 ? 5.889   -10.129 10.601  1.00 94.70 323 A 1 
ATOM 2387 C C   . GLY A 1 323 ? 4.716   -11.102 10.722  1.00 95.06 323 A 1 
ATOM 2388 O O   . GLY A 1 323 ? 4.770   -12.007 11.546  1.00 94.60 323 A 1 
ATOM 2389 N N   . ALA A 1 324 ? 3.684   -10.961 9.881   1.00 95.71 324 A 1 
ATOM 2390 C CA  . ALA A 1 324 ? 2.521   -11.849 9.894   1.00 96.09 324 A 1 
ATOM 2391 C C   . ALA A 1 324 ? 2.881   -13.294 9.497   1.00 96.16 324 A 1 
ATOM 2392 O O   . ALA A 1 324 ? 2.464   -14.239 10.165  1.00 95.87 324 A 1 
ATOM 2393 C CB  . ALA A 1 324 ? 1.451   -11.253 8.970   1.00 96.60 324 A 1 
ATOM 2394 N N   . LEU A 1 325 ? 3.695   -13.464 8.454   1.00 95.93 325 A 1 
ATOM 2395 C CA  . LEU A 1 325 ? 4.126   -14.778 7.968   1.00 95.83 325 A 1 
ATOM 2396 C C   . LEU A 1 325 ? 5.060   -15.489 8.956   1.00 95.31 325 A 1 
ATOM 2397 O O   . LEU A 1 325 ? 4.938   -16.694 9.121   1.00 94.95 325 A 1 
ATOM 2398 C CB  . LEU A 1 325 ? 4.810   -14.617 6.603   1.00 96.54 325 A 1 
ATOM 2399 C CG  . LEU A 1 325 ? 3.900   -14.164 5.448   1.00 96.26 325 A 1 
ATOM 2400 C CD1 . LEU A 1 325 ? 4.763   -13.929 4.206   1.00 95.74 325 A 1 
ATOM 2401 C CD2 . LEU A 1 325 ? 2.820   -15.175 5.104   1.00 95.69 325 A 1 
ATOM 2402 N N   . ASP A 1 326 ? 5.944   -14.755 9.645   1.00 94.83 326 A 1 
ATOM 2403 C CA  . ASP A 1 326 ? 6.884   -15.338 10.620  1.00 93.81 326 A 1 
ATOM 2404 C C   . ASP A 1 326 ? 6.181   -16.045 11.788  1.00 93.90 326 A 1 
ATOM 2405 O O   . ASP A 1 326 ? 6.743   -16.961 12.386  1.00 92.91 326 A 1 
ATOM 2406 C CB  . ASP A 1 326 ? 7.810   -14.243 11.188  1.00 93.36 326 A 1 
ATOM 2407 C CG  . ASP A 1 326 ? 8.885   -13.752 10.215  1.00 92.30 326 A 1 
ATOM 2408 O OD1 . ASP A 1 326 ? 9.168   -14.450 9.217   1.00 90.24 326 A 1 
ATOM 2409 O OD2 . ASP A 1 326 ? 9.458   -12.664 10.453  1.00 90.00 326 A 1 
ATOM 2410 N N   . VAL A 1 327 ? 4.953   -15.628 12.116  1.00 94.36 327 A 1 
ATOM 2411 C CA  . VAL A 1 327 ? 4.149   -16.199 13.211  1.00 94.17 327 A 1 
ATOM 2412 C C   . VAL A 1 327 ? 2.901   -16.934 12.715  1.00 94.83 327 A 1 
ATOM 2413 O O   . VAL A 1 327 ? 2.061   -17.312 13.529  1.00 94.47 327 A 1 
ATOM 2414 C CB  . VAL A 1 327 ? 3.809   -15.139 14.275  1.00 93.98 327 A 1 
ATOM 2415 C CG1 . VAL A 1 327 ? 5.079   -14.492 14.846  1.00 92.58 327 A 1 
ATOM 2416 C CG2 . VAL A 1 327 ? 2.883   -14.032 13.748  1.00 91.70 327 A 1 
ATOM 2417 N N   . LEU A 1 328 ? 2.766   -17.134 11.408  1.00 95.70 328 A 1 
ATOM 2418 C CA  . LEU A 1 328 ? 1.591   -17.737 10.769  1.00 95.74 328 A 1 
ATOM 2419 C C   . LEU A 1 328 ? 0.275   -17.078 11.228  1.00 95.89 328 A 1 
ATOM 2420 O O   . LEU A 1 328 ? -0.690  -17.754 11.584  1.00 94.56 328 A 1 
ATOM 2421 C CB  . LEU A 1 328 ? 1.597   -19.266 10.956  1.00 95.58 328 A 1 
ATOM 2422 C CG  . LEU A 1 328 ? 2.876   -19.986 10.491  1.00 93.79 328 A 1 
ATOM 2423 C CD1 . LEU A 1 328 ? 2.741   -21.485 10.772  1.00 90.60 328 A 1 
ATOM 2424 C CD2 . LEU A 1 328 ? 3.138   -19.796 8.998   1.00 91.10 328 A 1 
ATOM 2425 N N   . ALA A 1 329 ? 0.253   -15.742 11.276  1.00 96.31 329 A 1 
ATOM 2426 C CA  . ALA A 1 329 ? -0.920  -14.991 11.699  1.00 96.34 329 A 1 
ATOM 2427 C C   . ALA A 1 329 ? -2.113  -15.275 10.776  1.00 96.79 329 A 1 
ATOM 2428 O O   . ALA A 1 329 ? -1.961  -15.345 9.558   1.00 96.48 329 A 1 
ATOM 2429 C CB  . ALA A 1 329 ? -0.584  -13.495 11.740  1.00 95.99 329 A 1 
ATOM 2430 N N   . SER A 1 330 ? -3.311  -15.377 11.353  1.00 97.03 330 A 1 
ATOM 2431 C CA  . SER A 1 330 ? -4.559  -15.525 10.590  1.00 97.11 330 A 1 
ATOM 2432 C C   . SER A 1 330 ? -5.166  -14.189 10.155  1.00 97.65 330 A 1 
ATOM 2433 O O   . SER A 1 330 ? -6.050  -14.168 9.306   1.00 96.94 330 A 1 
ATOM 2434 C CB  . SER A 1 330 ? -5.572  -16.313 11.417  1.00 96.40 330 A 1 
ATOM 2435 O OG  . SER A 1 330 ? -5.800  -15.666 12.658  1.00 93.74 330 A 1 
ATOM 2436 N N   . ASP A 1 331 ? -4.714  -13.075 10.740  1.00 97.32 331 A 1 
ATOM 2437 C CA  . ASP A 1 331 ? -5.200  -11.729 10.433  1.00 97.35 331 A 1 
ATOM 2438 C C   . ASP A 1 331 ? -4.098  -10.672 10.627  1.00 97.40 331 A 1 
ATOM 2439 O O   . ASP A 1 331 ? -3.119  -10.890 11.342  1.00 96.37 331 A 1 
ATOM 2440 C CB  . ASP A 1 331 ? -6.438  -11.399 11.297  1.00 96.84 331 A 1 
ATOM 2441 C CG  . ASP A 1 331 ? -7.131  -10.106 10.855  1.00 95.89 331 A 1 
ATOM 2442 O OD1 . ASP A 1 331 ? -7.118  -9.806  9.636   1.00 92.86 331 A 1 
ATOM 2443 O OD2 . ASP A 1 331 ? -7.654  -9.361  11.709  1.00 92.36 331 A 1 
ATOM 2444 N N   . ILE A 1 332 ? -4.275  -9.504  10.005  1.00 97.76 332 A 1 
ATOM 2445 C CA  . ILE A 1 332 ? -3.547  -8.263  10.281  1.00 97.76 332 A 1 
ATOM 2446 C C   . ILE A 1 332 ? -4.568  -7.278  10.857  1.00 97.36 332 A 1 
ATOM 2447 O O   . ILE A 1 332 ? -5.360  -6.678  10.126  1.00 96.74 332 A 1 
ATOM 2448 C CB  . ILE A 1 332 ? -2.825  -7.734  9.022   1.00 97.88 332 A 1 
ATOM 2449 C CG1 . ILE A 1 332 ? -1.726  -8.713  8.555   1.00 97.18 332 A 1 
ATOM 2450 C CG2 . ILE A 1 332 ? -2.201  -6.351  9.302   1.00 97.16 332 A 1 
ATOM 2451 C CD1 . ILE A 1 332 ? -1.305  -8.508  7.095   1.00 96.19 332 A 1 
ATOM 2452 N N   . ASN A 1 333 ? -4.567  -7.142  12.177  1.00 97.05 333 A 1 
ATOM 2453 C CA  . ASN A 1 333 ? -5.525  -6.331  12.927  1.00 96.20 333 A 1 
ATOM 2454 C C   . ASN A 1 333 ? -5.051  -4.876  13.120  1.00 96.25 333 A 1 
ATOM 2455 O O   . ASN A 1 333 ? -3.970  -4.484  12.668  1.00 95.79 333 A 1 
ATOM 2456 C CB  . ASN A 1 333 ? -5.870  -7.073  14.236  1.00 95.73 333 A 1 
ATOM 2457 C CG  . ASN A 1 333 ? -4.724  -7.158  15.228  1.00 95.30 333 A 1 
ATOM 2458 O OD1 . ASN A 1 333 ? -3.717  -6.479  15.125  1.00 92.82 333 A 1 
ATOM 2459 N ND2 . ASN A 1 333 ? -4.858  -7.983  16.234  1.00 92.16 333 A 1 
ATOM 2460 N N   . GLU A 1 334 ? -5.872  -4.057  13.781  1.00 95.60 334 A 1 
ATOM 2461 C CA  . GLU A 1 334 ? -5.573  -2.633  13.997  1.00 95.21 334 A 1 
ATOM 2462 C C   . GLU A 1 334 ? -4.335  -2.418  14.884  1.00 95.26 334 A 1 
ATOM 2463 O O   . GLU A 1 334 ? -3.504  -1.558  14.591  1.00 94.81 334 A 1 
ATOM 2464 C CB  . GLU A 1 334 ? -6.802  -1.916  14.581  1.00 94.79 334 A 1 
ATOM 2465 C CG  . GLU A 1 334 ? -8.028  -1.912  13.652  1.00 90.25 334 A 1 
ATOM 2466 C CD  . GLU A 1 334 ? -7.726  -1.351  12.252  1.00 88.49 334 A 1 
ATOM 2467 O OE1 . GLU A 1 334 ? -8.038  -2.031  11.243  1.00 80.11 334 A 1 
ATOM 2468 O OE2 . GLU A 1 334 ? -7.109  -0.276  12.149  1.00 80.97 334 A 1 
ATOM 2469 N N   . GLU A 1 335 ? -4.140  -3.241  15.916  1.00 93.70 335 A 1 
ATOM 2470 C CA  . GLU A 1 335 ? -2.975  -3.182  16.801  1.00 92.97 335 A 1 
ATOM 2471 C C   . GLU A 1 335 ? -1.673  -3.473  16.048  1.00 93.25 335 A 1 
ATOM 2472 O O   . GLU A 1 335 ? -0.658  -2.807  16.271  1.00 92.70 335 A 1 
ATOM 2473 C CB  . GLU A 1 335 ? -3.117  -4.174  17.968  1.00 92.45 335 A 1 
ATOM 2474 C CG  . GLU A 1 335 ? -4.283  -3.881  18.931  1.00 86.00 335 A 1 
ATOM 2475 C CD  . GLU A 1 335 ? -5.682  -4.266  18.415  1.00 78.81 335 A 1 
ATOM 2476 O OE1 . GLU A 1 335 ? -6.652  -3.877  19.093  1.00 70.22 335 A 1 
ATOM 2477 O OE2 . GLU A 1 335 ? -5.779  -4.937  17.364  1.00 69.47 335 A 1 
ATOM 2478 N N   . MET A 1 336 ? -1.694  -4.427  15.115  1.00 94.17 336 A 1 
ATOM 2479 C CA  . MET A 1 336 ? -0.553  -4.717  14.243  1.00 94.37 336 A 1 
ATOM 2480 C C   . MET A 1 336 ? -0.244  -3.543  13.308  1.00 94.65 336 A 1 
ATOM 2481 O O   . MET A 1 336 ? 0.926   -3.211  13.115  1.00 94.73 336 A 1 
ATOM 2482 C CB  . MET A 1 336 ? -0.816  -5.985  13.423  1.00 94.59 336 A 1 
ATOM 2483 C CG  . MET A 1 336 ? -0.824  -7.257  14.270  1.00 93.29 336 A 1 
ATOM 2484 S SD  . MET A 1 336 ? -1.445  -8.710  13.384  1.00 91.45 336 A 1 
ATOM 2485 C CE  . MET A 1 336 ? -0.007  -9.103  12.349  1.00 85.98 336 A 1 
ATOM 2486 N N   . LYS A 1 337 ? -1.269  -2.877  12.769  1.00 95.27 337 A 1 
ATOM 2487 C CA  . LYS A 1 337 ? -1.103  -1.678  11.932  1.00 95.91 337 A 1 
ATOM 2488 C C   . LYS A 1 337 ? -0.502  -0.518  12.727  1.00 95.87 337 A 1 
ATOM 2489 O O   . LYS A 1 337 ? 0.445   0.116   12.260  1.00 96.29 337 A 1 
ATOM 2490 C CB  . LYS A 1 337 ? -2.449  -1.265  11.316  1.00 96.76 337 A 1 
ATOM 2491 C CG  . LYS A 1 337 ? -3.015  -2.293  10.325  1.00 96.37 337 A 1 
ATOM 2492 C CD  . LYS A 1 337 ? -4.450  -1.895  9.954   1.00 95.84 337 A 1 
ATOM 2493 C CE  . LYS A 1 337 ? -5.193  -3.046  9.292   1.00 93.02 337 A 1 
ATOM 2494 N NZ  . LYS A 1 337 ? -6.622  -2.711  9.122   1.00 90.80 337 A 1 
ATOM 2495 N N   . LEU A 1 338 ? -0.983  -0.277  13.952  1.00 94.94 338 A 1 
ATOM 2496 C CA  . LEU A 1 338 ? -0.404  0.715   14.863  1.00 94.50 338 A 1 
ATOM 2497 C C   . LEU A 1 338 ? 1.048   0.383   15.227  1.00 94.39 338 A 1 
ATOM 2498 O O   . LEU A 1 338 ? 1.914   1.257   15.188  1.00 93.86 338 A 1 
ATOM 2499 C CB  . LEU A 1 338 ? -1.239  0.803   16.149  1.00 93.99 338 A 1 
ATOM 2500 C CG  . LEU A 1 338 ? -2.601  1.497   16.014  1.00 87.43 338 A 1 
ATOM 2501 C CD1 . LEU A 1 338 ? -3.243  1.524   17.401  1.00 84.00 338 A 1 
ATOM 2502 C CD2 . LEU A 1 338 ? -2.479  2.937   15.532  1.00 84.75 338 A 1 
ATOM 2503 N N   . ALA A 1 339 ? 1.335   -0.878  15.547  1.00 93.94 339 A 1 
ATOM 2504 C CA  . ALA A 1 339 ? 2.692   -1.323  15.848  1.00 93.25 339 A 1 
ATOM 2505 C C   . ALA A 1 339 ? 3.643   -1.104  14.660  1.00 93.63 339 A 1 
ATOM 2506 O O   . ALA A 1 339 ? 4.764   -0.640  14.863  1.00 93.67 339 A 1 
ATOM 2507 C CB  . ALA A 1 339 ? 2.648   -2.791  16.283  1.00 93.01 339 A 1 
ATOM 2508 N N   . ALA A 1 340 ? 3.186   -1.370  13.438  1.00 94.12 340 A 1 
ATOM 2509 C CA  . ALA A 1 340 ? 3.947   -1.100  12.222  1.00 94.76 340 A 1 
ATOM 2510 C C   . ALA A 1 340 ? 4.208   0.404   12.028  1.00 95.00 340 A 1 
ATOM 2511 O O   . ALA A 1 340 ? 5.348   0.790   11.780  1.00 95.29 340 A 1 
ATOM 2512 C CB  . ALA A 1 340 ? 3.207   -1.715  11.027  1.00 95.49 340 A 1 
ATOM 2513 N N   . ALA A 1 341 ? 3.198   1.261   12.224  1.00 94.31 341 A 1 
ATOM 2514 C CA  . ALA A 1 341 ? 3.367   2.711   12.140  1.00 94.75 341 A 1 
ATOM 2515 C C   . ALA A 1 341 ? 4.388   3.233   13.166  1.00 94.46 341 A 1 
ATOM 2516 O O   . ALA A 1 341 ? 5.278   4.009   12.819  1.00 94.64 341 A 1 
ATOM 2517 C CB  . ALA A 1 341 ? 2.002   3.383   12.311  1.00 95.62 341 A 1 
ATOM 2518 N N   . HIS A 1 342 ? 4.319   2.760   14.413  1.00 94.49 342 A 1 
ATOM 2519 C CA  . HIS A 1 342 ? 5.308   3.094   15.438  1.00 93.63 342 A 1 
ATOM 2520 C C   . HIS A 1 342 ? 6.711   2.595   15.090  1.00 93.69 342 A 1 
ATOM 2521 O O   . HIS A 1 342 ? 7.664   3.350   15.255  1.00 93.41 342 A 1 
ATOM 2522 C CB  . HIS A 1 342 ? 4.876   2.529   16.794  1.00 93.36 342 A 1 
ATOM 2523 C CG  . HIS A 1 342 ? 3.824   3.357   17.478  1.00 91.07 342 A 1 
ATOM 2524 N ND1 . HIS A 1 342 ? 3.952   4.672   17.863  1.00 80.98 342 A 1 
ATOM 2525 C CD2 . HIS A 1 342 ? 2.587   2.934   17.878  1.00 81.58 342 A 1 
ATOM 2526 C CE1 . HIS A 1 342 ? 2.814   5.034   18.475  1.00 83.05 342 A 1 
ATOM 2527 N NE2 . HIS A 1 342 ? 1.957   4.006   18.518  1.00 84.67 342 A 1 
ATOM 2528 N N   . ALA A 1 343 ? 6.855   1.363   14.601  1.00 94.00 343 A 1 
ATOM 2529 C CA  . ALA A 1 343 ? 8.153   0.814   14.212  1.00 93.80 343 A 1 
ATOM 2530 C C   . ALA A 1 343 ? 8.805   1.629   13.082  1.00 94.20 343 A 1 
ATOM 2531 O O   . ALA A 1 343 ? 9.988   1.946   13.159  1.00 93.98 343 A 1 
ATOM 2532 C CB  . ALA A 1 343 ? 7.968   -0.656  13.822  1.00 93.93 343 A 1 
ATOM 2533 N N   . ILE A 1 344 ? 8.022   2.032   12.081  1.00 94.65 344 A 1 
ATOM 2534 C CA  . ILE A 1 344 ? 8.496   2.893   10.985  1.00 95.38 344 A 1 
ATOM 2535 C C   . ILE A 1 344 ? 8.894   4.276   11.517  1.00 95.35 344 A 1 
ATOM 2536 O O   . ILE A 1 344 ? 9.970   4.767   11.190  1.00 95.35 344 A 1 
ATOM 2537 C CB  . ILE A 1 344 ? 7.426   3.000   9.876   1.00 96.15 344 A 1 
ATOM 2538 C CG1 . ILE A 1 344 ? 7.166   1.629   9.209   1.00 95.90 344 A 1 
ATOM 2539 C CG2 . ILE A 1 344 ? 7.848   4.014   8.795   1.00 96.01 344 A 1 
ATOM 2540 C CD1 . ILE A 1 344 ? 5.844   1.577   8.435   1.00 95.44 344 A 1 
ATOM 2541 N N   . ALA A 1 345 ? 8.066   4.896   12.363  1.00 94.86 345 A 1 
ATOM 2542 C CA  . ALA A 1 345 ? 8.362   6.211   12.935  1.00 94.73 345 A 1 
ATOM 2543 C C   . ALA A 1 345 ? 9.633   6.190   13.802  1.00 94.20 345 A 1 
ATOM 2544 O O   . ALA A 1 345 ? 10.492  7.055   13.663  1.00 93.99 345 A 1 
ATOM 2545 C CB  . ALA A 1 345 ? 7.148   6.686   13.737  1.00 95.25 345 A 1 
ATOM 2546 N N   . GLN A 1 346 ? 9.781   5.179   14.661  1.00 94.22 346 A 1 
ATOM 2547 C CA  . GLN A 1 346 ? 10.940  5.007   15.546  1.00 93.30 346 A 1 
ATOM 2548 C C   . GLN A 1 346 ? 12.235  4.661   14.796  1.00 93.24 346 A 1 
ATOM 2549 O O   . GLN A 1 346 ? 13.316  4.785   15.361  1.00 92.64 346 A 1 
ATOM 2550 C CB  . GLN A 1 346 ? 10.632  3.912   16.577  1.00 92.57 346 A 1 
ATOM 2551 C CG  . GLN A 1 346 ? 9.620   4.380   17.633  1.00 88.21 346 A 1 
ATOM 2552 C CD  . GLN A 1 346 ? 9.202   3.268   18.596  1.00 85.42 346 A 1 
ATOM 2553 O OE1 . GLN A 1 346 ? 9.460   2.088   18.431  1.00 81.10 346 A 1 
ATOM 2554 N NE2 . GLN A 1 346 ? 8.514   3.608   19.663  1.00 78.10 346 A 1 
ATOM 2555 N N   . HIS A 1 347 ? 12.135  4.237   13.548  1.00 94.79 347 A 1 
ATOM 2556 C CA  . HIS A 1 347 ? 13.308  4.000   12.710  1.00 94.97 347 A 1 
ATOM 2557 C C   . HIS A 1 347 ? 14.076  5.296   12.403  1.00 95.07 347 A 1 
ATOM 2558 O O   . HIS A 1 347 ? 15.289  5.268   12.211  1.00 94.08 347 A 1 
ATOM 2559 C CB  . HIS A 1 347 ? 12.862  3.293   11.429  1.00 95.19 347 A 1 
ATOM 2560 C CG  . HIS A 1 347 ? 13.988  2.583   10.745  1.00 94.43 347 A 1 
ATOM 2561 N ND1 . HIS A 1 347 ? 14.420  1.305   11.054  1.00 85.37 347 A 1 
ATOM 2562 C CD2 . HIS A 1 347 ? 14.763  3.069   9.733   1.00 86.79 347 A 1 
ATOM 2563 C CE1 . HIS A 1 347 ? 15.440  1.034   10.231  1.00 87.75 347 A 1 
ATOM 2564 N NE2 . HIS A 1 347 ? 15.678  2.074   9.423   1.00 90.25 347 A 1 
ATOM 2565 N N   . VAL A 1 348 ? 13.387  6.446   12.422  1.00 95.37 348 A 1 
ATOM 2566 C CA  . VAL A 1 348 ? 14.016  7.772   12.393  1.00 95.63 348 A 1 
ATOM 2567 C C   . VAL A 1 348 ? 14.502  8.109   13.802  1.00 94.92 348 A 1 
ATOM 2568 O O   . VAL A 1 348 ? 13.704  8.325   14.720  1.00 94.18 348 A 1 
ATOM 2569 C CB  . VAL A 1 348 ? 13.060  8.854   11.867  1.00 96.25 348 A 1 
ATOM 2570 C CG1 . VAL A 1 348 ? 13.757  10.217  11.792  1.00 95.88 348 A 1 
ATOM 2571 C CG2 . VAL A 1 348 ? 12.550  8.505   10.463  1.00 95.71 348 A 1 
ATOM 2572 N N   . ARG A 1 349 ? 15.811  8.160   13.989  1.00 94.99 349 A 1 
ATOM 2573 C CA  . ARG A 1 349 ? 16.426  8.478   15.281  1.00 94.47 349 A 1 
ATOM 2574 C C   . ARG A 1 349 ? 16.238  9.957   15.636  1.00 95.09 349 A 1 
ATOM 2575 O O   . ARG A 1 349 ? 16.136  10.803  14.749  1.00 95.23 349 A 1 
ATOM 2576 C CB  . ARG A 1 349 ? 17.919  8.141   15.267  1.00 93.87 349 A 1 
ATOM 2577 C CG  . ARG A 1 349 ? 18.244  6.707   14.829  1.00 90.80 349 A 1 
ATOM 2578 C CD  . ARG A 1 349 ? 19.754  6.446   14.903  1.00 87.25 349 A 1 
ATOM 2579 N NE  . ARG A 1 349 ? 20.506  7.488   14.173  1.00 81.98 349 A 1 
ATOM 2580 C CZ  . ARG A 1 349 ? 21.815  7.614   14.078  1.00 77.06 349 A 1 
ATOM 2581 N NH1 . ARG A 1 349 ? 22.622  6.708   14.522  1.00 70.77 349 A 1 
ATOM 2582 N NH2 . ARG A 1 349 ? 22.327  8.687   13.548  1.00 70.70 349 A 1 
ATOM 2583 N N   . ASP A 1 350 ? 16.289  10.265  16.919  1.00 92.98 350 A 1 
ATOM 2584 C CA  . ASP A 1 350 ? 16.083  11.626  17.431  1.00 93.62 350 A 1 
ATOM 2585 C C   . ASP A 1 350 ? 17.086  12.639  16.859  1.00 95.12 350 A 1 
ATOM 2586 O O   . ASP A 1 350 ? 16.718  13.768  16.551  1.00 94.96 350 A 1 
ATOM 2587 C CB  . ASP A 1 350 ? 16.167  11.620  18.964  1.00 92.06 350 A 1 
ATOM 2588 C CG  . ASP A 1 350 ? 15.044  10.837  19.645  1.00 88.50 350 A 1 
ATOM 2589 O OD1 . ASP A 1 350 ? 14.127  10.367  18.938  1.00 84.99 350 A 1 
ATOM 2590 O OD2 . ASP A 1 350 ? 15.095  10.709  20.882  1.00 84.38 350 A 1 
ATOM 2591 N N   . ASP A 1 351 ? 18.342  12.236  16.657  1.00 95.55 351 A 1 
ATOM 2592 C CA  . ASP A 1 351 ? 19.397  13.073  16.081  1.00 96.17 351 A 1 
ATOM 2593 C C   . ASP A 1 351 ? 19.243  13.315  14.570  1.00 96.87 351 A 1 
ATOM 2594 O O   . ASP A 1 351 ? 19.913  14.190  14.018  1.00 96.22 351 A 1 
ATOM 2595 C CB  . ASP A 1 351 ? 20.775  12.465  16.406  1.00 95.99 351 A 1 
ATOM 2596 C CG  . ASP A 1 351 ? 21.082  11.138  15.686  1.00 94.36 351 A 1 
ATOM 2597 O OD1 . ASP A 1 351 ? 20.229  10.229  15.648  1.00 89.75 351 A 1 
ATOM 2598 O OD2 . ASP A 1 351 ? 22.215  10.949  15.187  1.00 90.94 351 A 1 
ATOM 2599 N N   . GLN A 1 352 ? 18.392  12.553  13.900  1.00 97.20 352 A 1 
ATOM 2600 C CA  . GLN A 1 352 ? 18.112  12.668  12.468  1.00 97.48 352 A 1 
ATOM 2601 C C   . GLN A 1 352 ? 16.800  13.405  12.181  1.00 98.01 352 A 1 
ATOM 2602 O O   . GLN A 1 352 ? 16.613  13.899  11.066  1.00 97.54 352 A 1 
ATOM 2603 C CB  . GLN A 1 352 ? 18.051  11.267  11.845  1.00 96.69 352 A 1 
ATOM 2604 C CG  . GLN A 1 352 ? 19.369  10.496  11.974  1.00 94.04 352 A 1 
ATOM 2605 C CD  . GLN A 1 352 ? 19.248  9.107   11.360  1.00 92.99 352 A 1 
ATOM 2606 O OE1 . GLN A 1 352 ? 18.454  8.272   11.761  1.00 86.12 352 A 1 
ATOM 2607 N NE2 . GLN A 1 352 ? 20.034  8.790   10.358  1.00 83.92 352 A 1 
ATOM 2608 N N   . LEU A 1 353 ? 15.888  13.459  13.154  1.00 96.71 353 A 1 
ATOM 2609 C CA  . LEU A 1 353 ? 14.556  14.024  12.981  1.00 97.10 353 A 1 
ATOM 2610 C C   . LEU A 1 353 ? 14.638  15.524  12.661  1.00 97.41 353 A 1 
ATOM 2611 O O   . LEU A 1 353 ? 15.059  16.338  13.477  1.00 96.98 353 A 1 
ATOM 2612 C CB  . LEU A 1 353 ? 13.707  13.725  14.233  1.00 96.92 353 A 1 
ATOM 2613 C CG  . LEU A 1 353 ? 12.261  14.245  14.143  1.00 96.35 353 A 1 
ATOM 2614 C CD1 . LEU A 1 353 ? 11.467  13.574  13.025  1.00 95.22 353 A 1 
ATOM 2615 C CD2 . LEU A 1 353 ? 11.526  13.984  15.461  1.00 95.20 353 A 1 
ATOM 2616 N N   . CYS A 1 354 ? 14.191  15.895  11.475  1.00 98.07 354 A 1 
ATOM 2617 C CA  . CYS A 1 354 ? 14.089  17.284  11.043  1.00 98.20 354 A 1 
ATOM 2618 C C   . CYS A 1 354 ? 12.960  17.460  10.018  1.00 98.44 354 A 1 
ATOM 2619 O O   . CYS A 1 354 ? 12.381  16.482  9.545   1.00 98.16 354 A 1 
ATOM 2620 C CB  . CYS A 1 354 ? 15.455  17.748  10.508  1.00 97.82 354 A 1 
ATOM 2621 S SG  . CYS A 1 354 ? 15.829  16.975  8.907   1.00 97.74 354 A 1 
ATOM 2622 N N   . ALA A 1 355 ? 12.659  18.699  9.628   1.00 98.18 355 A 1 
ATOM 2623 C CA  . ALA A 1 355 ? 11.583  19.011  8.681   1.00 98.32 355 A 1 
ATOM 2624 C C   . ALA A 1 355 ? 11.720  18.307  7.314   1.00 98.39 355 A 1 
ATOM 2625 O O   . ALA A 1 355 ? 10.721  18.079  6.638   1.00 97.68 355 A 1 
ATOM 2626 C CB  . ALA A 1 355 ? 11.528  20.530  8.507   1.00 98.00 355 A 1 
ATOM 2627 N N   . GLU A 1 356 ? 12.940  17.936  6.923   1.00 98.40 356 A 1 
ATOM 2628 C CA  . GLU A 1 356 ? 13.241  17.226  5.670   1.00 98.27 356 A 1 
ATOM 2629 C C   . GLU A 1 356 ? 13.444  15.711  5.868   1.00 98.35 356 A 1 
ATOM 2630 O O   . GLU A 1 356 ? 13.726  15.001  4.903   1.00 97.30 356 A 1 
ATOM 2631 C CB  . GLU A 1 356 ? 14.482  17.850  5.005   1.00 97.60 356 A 1 
ATOM 2632 C CG  . GLU A 1 356 ? 14.401  19.365  4.761   1.00 94.93 356 A 1 
ATOM 2633 C CD  . GLU A 1 356 ? 13.237  19.792  3.859   1.00 91.07 356 A 1 
ATOM 2634 O OE1 . GLU A 1 356 ? 12.632  20.851  4.124   1.00 80.67 356 A 1 
ATOM 2635 O OE2 . GLU A 1 356 ? 12.942  19.145  2.832   1.00 81.03 356 A 1 
ATOM 2636 N N   . TYR A 1 357 ? 13.316  15.200  7.109   1.00 98.39 357 A 1 
ATOM 2637 C CA  . TYR A 1 357 ? 13.495  13.781  7.417   1.00 98.42 357 A 1 
ATOM 2638 C C   . TYR A 1 357 ? 12.625  13.345  8.602   1.00 98.47 357 A 1 
ATOM 2639 O O   . TYR A 1 357 ? 13.082  13.214  9.737   1.00 97.84 357 A 1 
ATOM 2640 C CB  . TYR A 1 357 ? 14.985  13.476  7.632   1.00 98.09 357 A 1 
ATOM 2641 C CG  . TYR A 1 357 ? 15.313  11.995  7.572   1.00 97.64 357 A 1 
ATOM 2642 C CD1 . TYR A 1 357 ? 15.661  11.291  8.742   1.00 95.95 357 A 1 
ATOM 2643 C CD2 . TYR A 1 357 ? 15.273  11.320  6.338   1.00 96.22 357 A 1 
ATOM 2644 C CE1 . TYR A 1 357 ? 15.975  9.922   8.677   1.00 95.13 357 A 1 
ATOM 2645 C CE2 . TYR A 1 357 ? 15.581  9.948   6.266   1.00 95.02 357 A 1 
ATOM 2646 C CZ  . TYR A 1 357 ? 15.935  9.245   7.438   1.00 95.13 357 A 1 
ATOM 2647 O OH  . TYR A 1 357 ? 16.239  7.920   7.375   1.00 93.25 357 A 1 
ATOM 2648 N N   . ILE A 1 358 ? 11.337  13.112  8.313   1.00 98.50 358 A 1 
ATOM 2649 C CA  . ILE A 1 358 ? 10.344  12.597  9.273   1.00 98.51 358 A 1 
ATOM 2650 C C   . ILE A 1 358 ? 9.987   11.123  9.039   1.00 98.45 358 A 1 
ATOM 2651 O O   . ILE A 1 358 ? 9.276   10.526  9.837   1.00 98.10 358 A 1 
ATOM 2652 C CB  . ILE A 1 358 ? 9.061   13.459  9.280   1.00 98.43 358 A 1 
ATOM 2653 C CG1 . ILE A 1 358 ? 8.382   13.484  7.894   1.00 97.70 358 A 1 
ATOM 2654 C CG2 . ILE A 1 358 ? 9.375   14.877  9.786   1.00 97.33 358 A 1 
ATOM 2655 C CD1 . ILE A 1 358 ? 6.897   13.815  7.963   1.00 96.20 358 A 1 
ATOM 2656 N N   . ILE A 1 359 ? 10.445  10.530  7.949   1.00 98.31 359 A 1 
ATOM 2657 C CA  . ILE A 1 359 ? 10.147  9.147   7.576   1.00 98.23 359 A 1 
ATOM 2658 C C   . ILE A 1 359 ? 11.385  8.523   6.918   1.00 98.15 359 A 1 
ATOM 2659 O O   . ILE A 1 359 ? 12.120  9.245   6.237   1.00 97.45 359 A 1 
ATOM 2660 C CB  . ILE A 1 359 ? 8.877   9.114   6.693   1.00 97.45 359 A 1 
ATOM 2661 C CG1 . ILE A 1 359 ? 8.327   7.682   6.601   1.00 92.24 359 A 1 
ATOM 2662 C CG2 . ILE A 1 359 ? 9.094   9.729   5.296   1.00 93.69 359 A 1 
ATOM 2663 C CD1 . ILE A 1 359 ? 6.885   7.618   6.126   1.00 90.22 359 A 1 
ATOM 2664 N N   . PRO A 1 360 ? 11.657  7.218   7.118   1.00 97.72 360 A 1 
ATOM 2665 C CA  . PRO A 1 360 ? 12.803  6.561   6.498   1.00 97.22 360 A 1 
ATOM 2666 C C   . PRO A 1 360 ? 12.771  6.647   4.969   1.00 97.20 360 A 1 
ATOM 2667 O O   . PRO A 1 360 ? 11.714  6.788   4.351   1.00 96.64 360 A 1 
ATOM 2668 C CB  . PRO A 1 360 ? 12.763  5.103   6.967   1.00 96.46 360 A 1 
ATOM 2669 C CG  . PRO A 1 360 ? 11.926  5.144   8.234   1.00 95.05 360 A 1 
ATOM 2670 C CD  . PRO A 1 360 ? 10.943  6.271   7.962   1.00 97.06 360 A 1 
ATOM 2671 N N   . SER A 1 361 ? 13.937  6.503   4.347   1.00 97.03 361 A 1 
ATOM 2672 C CA  . SER A 1 361 ? 14.007  6.381   2.889   1.00 96.66 361 A 1 
ATOM 2673 C C   . SER A 1 361 ? 13.212  5.166   2.412   1.00 96.70 361 A 1 
ATOM 2674 O O   . SER A 1 361 ? 13.369  4.071   2.949   1.00 96.03 361 A 1 
ATOM 2675 C CB  . SER A 1 361 ? 15.463  6.250   2.439   1.00 95.98 361 A 1 
ATOM 2676 O OG  . SER A 1 361 ? 15.532  6.054   1.037   1.00 92.01 361 A 1 
ATOM 2677 N N   . ALA A 1 362 ? 12.438  5.324   1.342   1.00 95.54 362 A 1 
ATOM 2678 C CA  . ALA A 1 362 ? 11.721  4.218   0.698   1.00 95.11 362 A 1 
ATOM 2679 C C   . ALA A 1 362 ? 12.647  3.086   0.202   1.00 95.21 362 A 1 
ATOM 2680 O O   . ALA A 1 362 ? 12.181  1.983   -0.065  1.00 93.42 362 A 1 
ATOM 2681 C CB  . ALA A 1 362 ? 10.899  4.810   -0.454  1.00 94.24 362 A 1 
ATOM 2682 N N   . LEU A 1 363 ? 13.952  3.340   0.087   1.00 95.85 363 A 1 
ATOM 2683 C CA  . LEU A 1 363 ? 14.968  2.356   -0.301  1.00 95.28 363 A 1 
ATOM 2684 C C   . LEU A 1 363 ? 15.661  1.684   0.892   1.00 95.24 363 A 1 
ATOM 2685 O O   . LEU A 1 363 ? 16.509  0.812   0.687   1.00 93.34 363 A 1 
ATOM 2686 C CB  . LEU A 1 363 ? 15.993  3.027   -1.234  1.00 94.30 363 A 1 
ATOM 2687 C CG  . LEU A 1 363 ? 15.412  3.566   -2.551  1.00 91.47 363 A 1 
ATOM 2688 C CD1 . LEU A 1 363 ? 16.531  4.226   -3.356  1.00 87.09 363 A 1 
ATOM 2689 C CD2 . LEU A 1 363 ? 14.791  2.463   -3.414  1.00 87.17 363 A 1 
ATOM 2690 N N   . ASP A 1 364 ? 15.323  2.068   2.124   1.00 95.21 364 A 1 
ATOM 2691 C CA  . ASP A 1 364 ? 15.917  1.479   3.321   1.00 95.29 364 A 1 
ATOM 2692 C C   . ASP A 1 364 ? 15.357  0.071   3.568   1.00 95.38 364 A 1 
ATOM 2693 O O   . ASP A 1 364 ? 14.241  -0.128  4.047   1.00 94.82 364 A 1 
ATOM 2694 C CB  . ASP A 1 364 ? 15.744  2.405   4.528   1.00 95.05 364 A 1 
ATOM 2695 C CG  . ASP A 1 364 ? 16.535  1.919   5.747   1.00 94.67 364 A 1 
ATOM 2696 O OD1 . ASP A 1 364 ? 16.962  0.737   5.768   1.00 92.58 364 A 1 
ATOM 2697 O OD2 . ASP A 1 364 ? 16.730  2.737   6.664   1.00 91.70 364 A 1 
ATOM 2698 N N   . LYS A 1 365 ? 16.170  -0.942  3.254   1.00 93.85 365 A 1 
ATOM 2699 C CA  . LYS A 1 365 ? 15.810  -2.357  3.407   1.00 93.18 365 A 1 
ATOM 2700 C C   . LYS A 1 365 ? 15.713  -2.816  4.861   1.00 93.43 365 A 1 
ATOM 2701 O O   . LYS A 1 365 ? 15.197  -3.901  5.116   1.00 91.74 365 A 1 
ATOM 2702 C CB  . LYS A 1 365 ? 16.811  -3.231  2.640   1.00 92.67 365 A 1 
ATOM 2703 C CG  . LYS A 1 365 ? 16.768  -2.949  1.135   1.00 91.51 365 A 1 
ATOM 2704 C CD  . LYS A 1 365 ? 17.661  -3.934  0.388   1.00 87.28 365 A 1 
ATOM 2705 C CE  . LYS A 1 365 ? 17.556  -3.656  -1.112  1.00 84.18 365 A 1 
ATOM 2706 N NZ  . LYS A 1 365 ? 18.298  -4.667  -1.895  1.00 75.48 365 A 1 
ATOM 2707 N N   . THR A 1 366 ? 16.215  -2.030  5.811   1.00 93.07 366 A 1 
ATOM 2708 C CA  . THR A 1 366 ? 16.193  -2.405  7.230   1.00 92.89 366 A 1 
ATOM 2709 C C   . THR A 1 366 ? 14.846  -2.117  7.891   1.00 93.25 366 A 1 
ATOM 2710 O O   . THR A 1 366 ? 14.513  -2.756  8.886   1.00 92.24 366 A 1 
ATOM 2711 C CB  . THR A 1 366 ? 17.344  -1.764  8.011   1.00 93.14 366 A 1 
ATOM 2712 O OG1 . THR A 1 366 ? 17.196  -0.376  8.120   1.00 92.06 366 A 1 
ATOM 2713 C CG2 . THR A 1 366 ? 18.710  -2.036  7.377   1.00 90.35 366 A 1 
ATOM 2714 N N   . VAL A 1 367 ? 14.015  -1.260  7.287   1.00 93.36 367 A 1 
ATOM 2715 C CA  . VAL A 1 367 ? 12.688  -0.888  7.806   1.00 93.15 367 A 1 
ATOM 2716 C C   . VAL A 1 367 ? 11.764  -2.098  7.943   1.00 92.53 367 A 1 
ATOM 2717 O O   . VAL A 1 367 ? 11.088  -2.243  8.958   1.00 91.28 367 A 1 
ATOM 2718 C CB  . VAL A 1 367 ? 12.030  0.183   6.921   1.00 93.46 367 A 1 
ATOM 2719 C CG1 . VAL A 1 367 ? 10.621  0.550   7.402   1.00 90.40 367 A 1 
ATOM 2720 C CG2 . VAL A 1 367 ? 12.859  1.470   6.921   1.00 91.19 367 A 1 
ATOM 2721 N N   . ALA A 1 368 ? 11.759  -3.018  6.981   1.00 92.08 368 A 1 
ATOM 2722 C CA  . ALA A 1 368 ? 10.905  -4.209  7.042   1.00 90.98 368 A 1 
ATOM 2723 C C   . ALA A 1 368 ? 11.227  -5.134  8.231   1.00 89.97 368 A 1 
ATOM 2724 O O   . ALA A 1 368 ? 10.353  -5.858  8.710   1.00 87.46 368 A 1 
ATOM 2725 C CB  . ALA A 1 368 ? 11.034  -4.963  5.718   1.00 90.69 368 A 1 
ATOM 2726 N N   . ALA A 1 369 ? 12.468  -5.106  8.720   1.00 87.90 369 A 1 
ATOM 2727 C CA  . ALA A 1 369 ? 12.897  -5.850  9.901   1.00 85.54 369 A 1 
ATOM 2728 C C   . ALA A 1 369 ? 12.646  -5.093  11.217  1.00 84.56 369 A 1 
ATOM 2729 O O   . ALA A 1 369 ? 12.811  -5.676  12.292  1.00 79.36 369 A 1 
ATOM 2730 C CB  . ALA A 1 369 ? 14.370  -6.226  9.726   1.00 83.35 369 A 1 
ATOM 2731 N N   . ALA A 1 370 ? 12.259  -3.813  11.162  1.00 84.18 370 A 1 
ATOM 2732 C CA  . ALA A 1 370 ? 12.015  -2.998  12.339  1.00 80.99 370 A 1 
ATOM 2733 C C   . ALA A 1 370 ? 10.895  -3.607  13.197  1.00 78.60 370 A 1 
ATOM 2734 O O   . ALA A 1 370 ? 9.888   -4.121  12.706  1.00 74.65 370 A 1 
ATOM 2735 C CB  . ALA A 1 370 ? 11.720  -1.551  11.930  1.00 80.13 370 A 1 
ATOM 2736 N N   . ARG A 1 371 ? 11.086  -3.560  14.504  1.00 71.03 371 A 1 
ATOM 2737 C CA  . ARG A 1 371 ? 10.107  -3.977  15.508  1.00 67.53 371 A 1 
ATOM 2738 C C   . ARG A 1 371 ? 9.930   -2.832  16.491  1.00 66.22 371 A 1 
ATOM 2739 O O   . ARG A 1 371 ? 10.890  -2.118  16.783  1.00 62.83 371 A 1 
ATOM 2740 C CB  . ARG A 1 371 ? 10.563  -5.266  16.222  1.00 63.93 371 A 1 
ATOM 2741 C CG  . ARG A 1 371 ? 10.700  -6.496  15.307  1.00 58.02 371 A 1 
ATOM 2742 C CD  . ARG A 1 371 ? 9.362   -6.968  14.725  1.00 53.25 371 A 1 
ATOM 2743 N NE  . ARG A 1 371 ? 9.522   -8.137  13.847  1.00 49.75 371 A 1 
ATOM 2744 C CZ  . ARG A 1 371 ? 9.669   -8.127  12.532  1.00 43.13 371 A 1 
ATOM 2745 N NH1 . ARG A 1 371 ? 9.732   -7.021  11.848  1.00 40.80 371 A 1 
ATOM 2746 N NH2 . ARG A 1 371 ? 9.747   -9.247  11.870  1.00 38.88 371 A 1 
ATOM 2747 N N   . LYS A 1 372 ? 8.715   -2.667  17.011  1.00 60.06 372 A 1 
ATOM 2748 C CA  . LYS A 1 372 ? 8.488   -1.780  18.149  1.00 57.90 372 A 1 
ATOM 2749 C C   . LYS A 1 372 ? 9.363   -2.283  19.297  1.00 57.70 372 A 1 
ATOM 2750 O O   . LYS A 1 372 ? 9.252   -3.449  19.665  1.00 54.49 372 A 1 
ATOM 2751 C CB  . LYS A 1 372 ? 6.988   -1.761  18.496  1.00 54.14 372 A 1 
ATOM 2752 C CG  . LYS A 1 372 ? 6.674   -0.753  19.610  1.00 51.61 372 A 1 
ATOM 2753 C CD  . LYS A 1 372 ? 5.177   -0.759  19.943  1.00 48.84 372 A 1 
ATOM 2754 C CE  . LYS A 1 372 ? 4.898   0.210   21.095  1.00 46.24 372 A 1 
ATOM 2755 N NZ  . LYS A 1 372 ? 3.464   0.204   21.484  1.00 38.20 372 A 1 
ATOM 2756 N N   . ALA A 1 373 ? 10.250  -1.439  19.820  1.00 51.87 373 A 1 
ATOM 2757 C CA  . ALA A 1 373 ? 11.004  -1.785  21.016  1.00 50.94 373 A 1 
ATOM 2758 C C   . ALA A 1 373 ? 10.000  -2.030  22.153  1.00 51.80 373 A 1 
ATOM 2759 O O   . ALA A 1 373 ? 9.189   -1.155  22.466  1.00 48.66 373 A 1 
ATOM 2760 C CB  . ALA A 1 373 ? 12.010  -0.677  21.333  1.00 47.36 373 A 1 
ATOM 2761 N N   . GLU A 1 374 ? 10.024  -3.222  22.740  1.00 43.38 374 A 1 
ATOM 2762 C CA  . GLU A 1 374 ? 9.317   -3.468  23.989  1.00 44.16 374 A 1 
ATOM 2763 C C   . GLU A 1 374 ? 10.010  -2.630  25.061  1.00 44.46 374 A 1 
ATOM 2764 O O   . GLU A 1 374 ? 11.142  -2.900  25.462  1.00 42.76 374 A 1 
ATOM 2765 C CB  . GLU A 1 374 ? 9.297   -4.961  24.342  1.00 41.78 374 A 1 
ATOM 2766 C CG  . GLU A 1 374 ? 8.354   -5.755  23.419  1.00 37.08 374 A 1 
ATOM 2767 C CD  . GLU A 1 374 ? 8.241   -7.242  23.790  1.00 34.13 374 A 1 
ATOM 2768 O OE1 . GLU A 1 374 ? 7.247   -7.861  23.348  1.00 31.26 374 A 1 
ATOM 2769 O OE2 . GLU A 1 374 ? 9.147   -7.755  24.478  1.00 32.97 374 A 1 
ATOM 2770 N N   . TRP A 1 375 ? 9.342   -1.570  25.499  1.00 36.52 375 A 1 
ATOM 2771 C CA  . TRP A 1 375 ? 9.691   -0.897  26.735  1.00 34.34 375 A 1 
ATOM 2772 C C   . TRP A 1 375 ? 9.305   -1.820  27.893  1.00 34.01 375 A 1 
ATOM 2773 O O   . TRP A 1 375 ? 8.262   -1.651  28.516  1.00 32.17 375 A 1 
ATOM 2774 C CB  . TRP A 1 375 ? 9.015   0.481   26.817  1.00 31.65 375 A 1 
ATOM 2775 C CG  . TRP A 1 375 ? 9.798   1.622   26.249  1.00 29.48 375 A 1 
ATOM 2776 C CD1 . TRP A 1 375 ? 9.980   1.896   24.940  1.00 25.14 375 A 1 
ATOM 2777 C CD2 . TRP A 1 375 ? 10.515  2.667   26.978  1.00 25.62 375 A 1 
ATOM 2778 N NE1 . TRP A 1 375 ? 10.753  3.034   24.801  1.00 23.09 375 A 1 
ATOM 2779 C CE2 . TRP A 1 375 ? 11.109  3.556   26.030  1.00 24.37 375 A 1 
ATOM 2780 C CE3 . TRP A 1 375 ? 10.719  2.955   28.344  1.00 25.48 375 A 1 
ATOM 2781 C CZ2 . TRP A 1 375 ? 11.859  4.676   26.415  1.00 23.78 375 A 1 
ATOM 2782 C CZ3 . TRP A 1 375 ? 11.473  4.075   28.740  1.00 24.52 375 A 1 
ATOM 2783 C CH2 . TRP A 1 375 ? 12.038  4.935   27.785  1.00 24.42 375 A 1 
ATOM 2784 N N   . PHE A 1 376 ? 10.155  -2.795  28.207  1.00 30.60 376 A 1 
ATOM 2785 C CA  . PHE A 1 376 ? 10.268  -3.293  29.566  1.00 30.54 376 A 1 
ATOM 2786 C C   . PHE A 1 376 ? 11.010  -2.212  30.355  1.00 30.73 376 A 1 
ATOM 2787 O O   . PHE A 1 376 ? 12.232  -2.222  30.456  1.00 29.01 376 A 1 
ATOM 2788 C CB  . PHE A 1 376 ? 10.957  -4.666  29.597  1.00 27.29 376 A 1 
ATOM 2789 C CG  . PHE A 1 376 ? 10.101  -5.781  29.026  1.00 24.80 376 A 1 
ATOM 2790 C CD1 . PHE A 1 376 ? 9.039   -6.316  29.781  1.00 22.02 376 A 1 
ATOM 2791 C CD2 . PHE A 1 376 ? 10.351  -6.273  27.735  1.00 22.23 376 A 1 
ATOM 2792 C CE1 . PHE A 1 376 ? 8.229   -7.334  29.245  1.00 20.91 376 A 1 
ATOM 2793 C CE2 . PHE A 1 376 ? 9.540   -7.289  27.199  1.00 22.09 376 A 1 
ATOM 2794 C CZ  . PHE A 1 376 ? 8.477   -7.818  27.951  1.00 23.34 376 A 1 
ATOM 2795 N N   . GLY A 1 377 ? 10.258  -1.223  30.833  1.00 26.60 377 A 1 
ATOM 2796 C CA  . GLY A 1 377 ? 10.741  -0.399  31.927  1.00 27.90 377 A 1 
ATOM 2797 C C   . GLY A 1 377 ? 11.021  -1.336  33.093  1.00 28.79 377 A 1 
ATOM 2798 O O   . GLY A 1 377 ? 10.112  -2.037  33.536  1.00 27.48 377 A 1 
ATOM 2799 N N   . GLU A 1 378 ? 12.276  -1.398  33.538  1.00 19.30 378 A 1 
ATOM 2800 C CA  . GLU A 1 378 ? 12.633  -1.990  34.825  1.00 21.51 378 A 1 
ATOM 2801 C C   . GLU A 1 378 ? 11.728  -1.373  35.902  1.00 21.72 378 A 1 
ATOM 2802 O O   . GLU A 1 378 ? 11.618  -0.148  36.000  1.00 20.90 378 A 1 
ATOM 2803 C CB  . GLU A 1 378 ? 14.125  -1.737  35.123  1.00 20.22 378 A 1 
ATOM 2804 C CG  . GLU A 1 378 ? 15.058  -2.542  34.192  1.00 17.57 378 A 1 
ATOM 2805 C CD  . GLU A 1 378 ? 16.559  -2.294  34.453  1.00 15.78 378 A 1 
ATOM 2806 O OE1 . GLU A 1 378 ? 17.355  -3.219  34.163  1.00 14.63 378 A 1 
ATOM 2807 O OE2 . GLU A 1 378 ? 16.918  -1.187  34.912  1.00 16.49 378 A 1 
ATOM 2808 N N   . MET A 1 379 ? 10.992  -2.221  36.623  1.00 15.97 379 A 1 
ATOM 2809 C CA  . MET A 1 379 ? 10.261  -1.848  37.838  1.00 16.66 379 A 1 
ATOM 2810 C C   . MET A 1 379 ? 11.208  -1.442  38.963  1.00 16.56 379 A 1 
ATOM 2811 O O   . MET A 1 379 ? 12.255  -2.105  39.107  1.00 14.22 379 A 1 
ATOM 2812 C CB  . MET A 1 379 ? 9.392   -3.009  38.338  1.00 15.33 379 A 1 
ATOM 2813 C CG  . MET A 1 379 ? 8.112   -3.219  37.523  1.00 13.00 379 A 1 
ATOM 2814 S SD  . MET A 1 379 ? 6.986   -4.455  38.247  1.00 12.18 379 A 1 
ATOM 2815 C CE  . MET A 1 379 ? 8.024   -5.942  38.156  1.00 10.84 379 A 1 
ATOM 2816 O OXT . MET A 1 379 ? 10.818  -0.491  39.673  1.00 12.23 379 A 1 
#
