# 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_if01762
#
_entry.id if01762
#
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 ALA 2   
1 n ASP 3   
1 n SER 4   
1 n GLY 5   
1 n VAL 6   
1 n LYS 7   
1 n ILE 8   
1 n LEU 9   
1 n GLY 10  
1 n ILE 11  
1 n GLU 12  
1 n THR 13  
1 n SER 14  
1 n CYS 15  
1 n ASP 16  
1 n GLU 17  
1 n THR 18  
1 n ALA 19  
1 n ALA 20  
1 n ALA 21  
1 n VAL 22  
1 n VAL 23  
1 n GLU 24  
1 n ARG 25  
1 n ALA 26  
1 n PRO 27  
1 n SER 28  
1 n GLY 29  
1 n GLU 30  
1 n GLY 31  
1 n LYS 32  
1 n ILE 33  
1 n LEU 34  
1 n SER 35  
1 n ASN 36  
1 n ILE 37  
1 n VAL 38  
1 n LEU 39  
1 n SER 40  
1 n GLN 41  
1 n ILE 42  
1 n ALA 43  
1 n GLU 44  
1 n HIS 45  
1 n SER 46  
1 n PRO 47  
1 n TYR 48  
1 n GLY 49  
1 n GLY 50  
1 n VAL 51  
1 n VAL 52  
1 n PRO 53  
1 n GLU 54  
1 n ILE 55  
1 n ALA 56  
1 n ALA 57  
1 n ARG 58  
1 n ALA 59  
1 n HIS 60  
1 n VAL 61  
1 n ARG 62  
1 n HIS 63  
1 n LEU 64  
1 n ASP 65  
1 n ARG 66  
1 n LEU 67  
1 n ILE 68  
1 n HIS 69  
1 n LYS 70  
1 n ALA 71  
1 n LEU 72  
1 n ARG 73  
1 n GLU 74  
1 n ALA 75  
1 n GLY 76  
1 n LEU 77  
1 n LYS 78  
1 n LEU 79  
1 n ALA 80  
1 n ASP 81  
1 n VAL 82  
1 n ASP 83  
1 n ALA 84  
1 n ILE 85  
1 n ALA 86  
1 n ALA 87  
1 n THR 88  
1 n ALA 89  
1 n GLY 90  
1 n PRO 91  
1 n GLY 92  
1 n LEU 93  
1 n ILE 94  
1 n GLY 95  
1 n GLY 96  
1 n LEU 97  
1 n LEU 98  
1 n VAL 99  
1 n GLY 100 
1 n LEU 101 
1 n THR 102 
1 n THR 103 
1 n ALA 104 
1 n LYS 105 
1 n MET 106 
1 n LEU 107 
1 n ALA 108 
1 n LEU 109 
1 n ALA 110 
1 n ALA 111 
1 n ASP 112 
1 n LYS 113 
1 n PRO 114 
1 n PHE 115 
1 n LEU 116 
1 n PRO 117 
1 n ILE 118 
1 n ASN 119 
1 n HIS 120 
1 n LEU 121 
1 n GLU 122 
1 n GLY 123 
1 n HIS 124 
1 n ALA 125 
1 n LEU 126 
1 n THR 127 
1 n ALA 128 
1 n ARG 129 
1 n LEU 130 
1 n THR 131 
1 n ASP 132 
1 n GLY 133 
1 n VAL 134 
1 n GLN 135 
1 n PHE 136 
1 n PRO 137 
1 n TYR 138 
1 n LEU 139 
1 n LEU 140 
1 n LEU 141 
1 n LEU 142 
1 n VAL 143 
1 n SER 144 
1 n GLY 145 
1 n GLY 146 
1 n HIS 147 
1 n THR 148 
1 n GLN 149 
1 n LEU 150 
1 n VAL 151 
1 n ARG 152 
1 n VAL 153 
1 n SER 154 
1 n ALA 155 
1 n LEU 156 
1 n GLY 157 
1 n HIS 158 
1 n TYR 159 
1 n ALA 160 
1 n ARG 161 
1 n LEU 162 
1 n GLY 163 
1 n THR 164 
1 n THR 165 
1 n ILE 166 
1 n ASP 167 
1 n ASP 168 
1 n ALA 169 
1 n LEU 170 
1 n GLY 171 
1 n GLU 172 
1 n CYS 173 
1 n PHE 174 
1 n ASP 175 
1 n LYS 176 
1 n ALA 177 
1 n ALA 178 
1 n LYS 179 
1 n LEU 180 
1 n LEU 181 
1 n GLY 182 
1 n LEU 183 
1 n PRO 184 
1 n TYR 185 
1 n PRO 186 
1 n GLY 187 
1 n GLY 188 
1 n PRO 189 
1 n ALA 190 
1 n VAL 191 
1 n GLU 192 
1 n ARG 193 
1 n ALA 194 
1 n ALA 195 
1 n LYS 196 
1 n SER 197 
1 n GLY 198 
1 n ASP 199 
1 n ALA 200 
1 n GLY 201 
1 n LYS 202 
1 n TYR 203 
1 n ALA 204 
1 n LEU 205 
1 n PRO 206 
1 n ARG 207 
1 n PRO 208 
1 n LEU 209 
1 n LYS 210 
1 n GLY 211 
1 n GLU 212 
1 n GLU 213 
1 n GLY 214 
1 n CYS 215 
1 n ASP 216 
1 n PHE 217 
1 n SER 218 
1 n PHE 219 
1 n SER 220 
1 n GLY 221 
1 n LEU 222 
1 n LYS 223 
1 n THR 224 
1 n ALA 225 
1 n VAL 226 
1 n ARG 227 
1 n ARG 228 
1 n ALA 229 
1 n ALA 230 
1 n LEU 231 
1 n ASN 232 
1 n GLN 233 
1 n ALA 234 
1 n ALA 235 
1 n ASP 236 
1 n ASN 237 
1 n ALA 238 
1 n ALA 239 
1 n ALA 240 
1 n GLY 241 
1 n ILE 242 
1 n ASN 243 
1 n GLY 244 
1 n LEU 245 
1 n THR 246 
1 n GLU 247 
1 n ARG 248 
1 n ASN 249 
1 n ILE 250 
1 n ALA 251 
1 n ASP 252 
1 n ILE 253 
1 n CYS 254 
1 n ALA 255 
1 n SER 256 
1 n PHE 257 
1 n GLU 258 
1 n ALA 259 
1 n ALA 260 
1 n ILE 261 
1 n ALA 262 
1 n ASP 263 
1 n ILE 264 
1 n VAL 265 
1 n THR 266 
1 n ASP 267 
1 n ARG 268 
1 n LEU 269 
1 n ARG 270 
1 n HIS 271 
1 n ALA 272 
1 n ILE 273 
1 n GLU 274 
1 n MET 275 
1 n SER 276 
1 n ALA 277 
1 n ALA 278 
1 n LEU 279 
1 n ASP 280 
1 n GLU 281 
1 n THR 282 
1 n ASP 283 
1 n GLY 284 
1 n GLY 285 
1 n ALA 286 
1 n VAL 287 
1 n THR 288 
1 n ALA 289 
1 n LEU 290 
1 n VAL 291 
1 n VAL 292 
1 n ALA 293 
1 n GLY 294 
1 n GLY 295 
1 n VAL 296 
1 n ALA 297 
1 n ALA 298 
1 n ASN 299 
1 n GLN 300 
1 n ALA 301 
1 n LEU 302 
1 n ARG 303 
1 n ALA 304 
1 n ALA 305 
1 n LEU 306 
1 n GLN 307 
1 n GLU 308 
1 n ALA 309 
1 n CYS 310 
1 n ALA 311 
1 n ALA 312 
1 n ALA 313 
1 n GLY 314 
1 n LEU 315 
1 n GLN 316 
1 n PHE 317 
1 n ILE 318 
1 n ALA 319 
1 n PRO 320 
1 n PRO 321 
1 n LEU 322 
1 n LYS 323 
1 n PHE 324 
1 n CYS 325 
1 n SER 326 
1 n ASP 327 
1 n ASN 328 
1 n ALA 329 
1 n ALA 330 
1 n MET 331 
1 n ILE 332 
1 n ALA 333 
1 n TRP 334 
1 n ALA 335 
1 n GLY 336 
1 n ALA 337 
1 n GLU 338 
1 n HIS 339 
1 n PHE 340 
1 n ALA 341 
1 n ALA 342 
1 n SER 343 
1 n ARG 344 
1 n ASN 345 
1 n SER 346 
1 n ASN 347 
1 n GLN 348 
1 n TYR 349 
1 n LEU 350 
1 n ALA 351 
1 n ASP 352 
1 n ASN 353 
1 n LEU 354 
1 n ASP 355 
1 n PHE 356 
1 n ALA 357 
1 n PRO 358 
1 n ARG 359 
1 n ALA 360 
1 n ARG 361 
1 n TRP 362 
1 n PRO 363 
1 n LEU 364 
1 n ASP 365 
1 n GLU 366 
1 n ALA 367 
1 n VAL 368 
1 n ILE 369 
1 n ALA 370 
1 n LYS 371 
1 n ILE 372 
1 n GLY 373 
1 n PHE 374 
1 n GLY 375 
1 n ARG 376 
1 n LYS 377 
1 n GLY 378 
1 n ALA 379 
1 n LYS 380 
1 n ALA 381 
#
_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 00:53:30)"
_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 88.03
_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 ALA . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n TRP . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n TRP . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ALA . 381 A 381 
#
_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   ? 8.293   -31.270 18.559  1.00 44.40 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.351   -30.218 18.111  1.00 47.78 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.020   -29.070 17.334  1.00 51.09 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.444   -28.002 17.251  1.00 48.73 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.493   -29.681 19.278  1.00 44.39 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.535   -30.745 19.825  1.00 39.34 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 4.099   -30.081 20.694  1.00 35.23 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 4.797   -29.637 22.309  1.00 30.91 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 9.215   -29.263 16.795  1.00 50.04 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 9.930   -28.250 16.001  1.00 53.62 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 9.657   -28.342 14.483  1.00 58.55 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 9.945   -27.396 13.770  1.00 54.05 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 11.426  -28.350 16.326  1.00 49.13 2   A 1 
ATOM 14   N N   . ASP A 1 3   ? 9.029   -29.426 14.010  1.00 60.90 3   A 1 
ATOM 15   C CA  . ASP A 1 3   ? 8.834   -29.706 12.574  1.00 66.53 3   A 1 
ATOM 16   C C   . ASP A 1 3   ? 7.443   -29.356 12.016  1.00 72.05 3   A 1 
ATOM 17   O O   . ASP A 1 3   ? 7.187   -29.562 10.830  1.00 65.56 3   A 1 
ATOM 18   C CB  . ASP A 1 3   ? 9.150   -31.188 12.294  1.00 56.87 3   A 1 
ATOM 19   C CG  . ASP A 1 3   ? 10.640  -31.522 12.364  1.00 48.45 3   A 1 
ATOM 20   O OD1 . ASP A 1 3   ? 11.461  -30.616 12.123  1.00 44.36 3   A 1 
ATOM 21   O OD2 . ASP A 1 3   ? 10.933  -32.682 12.718  1.00 40.81 3   A 1 
ATOM 22   N N   . SER A 1 4   ? 6.514   -28.851 12.825  1.00 83.74 4   A 1 
ATOM 23   C CA  . SER A 1 4   ? 5.204   -28.425 12.330  1.00 87.30 4   A 1 
ATOM 24   C C   . SER A 1 4   ? 5.222   -26.943 11.953  1.00 89.61 4   A 1 
ATOM 25   O O   . SER A 1 4   ? 5.732   -26.122 12.720  1.00 85.26 4   A 1 
ATOM 26   C CB  . SER A 1 4   ? 4.099   -28.715 13.350  1.00 80.07 4   A 1 
ATOM 27   O OG  . SER A 1 4   ? 4.389   -28.109 14.594  1.00 68.53 4   A 1 
ATOM 28   N N   . GLY A 1 5   ? 4.631   -26.604 10.805  1.00 92.57 5   A 1 
ATOM 29   C CA  . GLY A 1 5   ? 4.389   -25.218 10.401  1.00 93.70 5   A 1 
ATOM 30   C C   . GLY A 1 5   ? 3.575   -24.446 11.445  1.00 94.73 5   A 1 
ATOM 31   O O   . GLY A 1 5   ? 2.782   -25.027 12.184  1.00 92.57 5   A 1 
ATOM 32   N N   . VAL A 1 6   ? 3.792   -23.134 11.496  1.00 95.68 6   A 1 
ATOM 33   C CA  . VAL A 1 6   ? 3.123   -22.203 12.412  1.00 96.03 6   A 1 
ATOM 34   C C   . VAL A 1 6   ? 1.893   -21.632 11.722  1.00 97.22 6   A 1 
ATOM 35   O O   . VAL A 1 6   ? 2.012   -21.107 10.617  1.00 97.05 6   A 1 
ATOM 36   C CB  . VAL A 1 6   ? 4.090   -21.079 12.817  1.00 93.38 6   A 1 
ATOM 37   C CG1 . VAL A 1 6   ? 3.388   -19.989 13.618  1.00 86.78 6   A 1 
ATOM 38   C CG2 . VAL A 1 6   ? 5.257   -21.619 13.655  1.00 86.52 6   A 1 
ATOM 39   N N   . LYS A 1 7   ? 0.726   -21.688 12.362  1.00 97.46 7   A 1 
ATOM 40   C CA  . LYS A 1 7   ? -0.545  -21.173 11.838  1.00 97.86 7   A 1 
ATOM 41   C C   . LYS A 1 7   ? -0.996  -19.946 12.617  1.00 97.75 7   A 1 
ATOM 42   O O   . LYS A 1 7   ? -1.213  -20.024 13.821  1.00 97.43 7   A 1 
ATOM 43   C CB  . LYS A 1 7   ? -1.614  -22.268 11.874  1.00 97.99 7   A 1 
ATOM 44   C CG  . LYS A 1 7   ? -1.268  -23.436 10.948  1.00 97.28 7   A 1 
ATOM 45   C CD  . LYS A 1 7   ? -2.287  -24.568 11.125  1.00 96.14 7   A 1 
ATOM 46   C CE  . LYS A 1 7   ? -1.894  -25.794 10.297  1.00 92.09 7   A 1 
ATOM 47   N NZ  . LYS A 1 7   ? -0.626  -26.406 10.736  1.00 85.31 7   A 1 
ATOM 48   N N   . ILE A 1 8   ? -1.171  -18.826 11.932  1.00 97.71 8   A 1 
ATOM 49   C CA  . ILE A 1 8   ? -1.561  -17.556 12.548  1.00 98.01 8   A 1 
ATOM 50   C C   . ILE A 1 8   ? -2.913  -17.104 11.999  1.00 98.37 8   A 1 
ATOM 51   O O   . ILE A 1 8   ? -3.105  -17.048 10.781  1.00 98.37 8   A 1 
ATOM 52   C CB  . ILE A 1 8   ? -0.466  -16.488 12.341  1.00 97.52 8   A 1 
ATOM 53   C CG1 . ILE A 1 8   ? 0.929   -16.954 12.817  1.00 96.20 8   A 1 
ATOM 54   C CG2 . ILE A 1 8   ? -0.853  -15.169 13.027  1.00 96.76 8   A 1 
ATOM 55   C CD1 . ILE A 1 8   ? 1.046   -17.316 14.302  1.00 93.18 8   A 1 
ATOM 56   N N   . LEU A 1 9   ? -3.831  -16.755 12.901  1.00 98.24 9   A 1 
ATOM 57   C CA  . LEU A 1 9   ? -5.039  -16.001 12.568  1.00 98.42 9   A 1 
ATOM 58   C C   . LEU A 1 9   ? -4.695  -14.509 12.544  1.00 98.34 9   A 1 
ATOM 59   O O   . LEU A 1 9   ? -4.300  -13.959 13.570  1.00 98.20 9   A 1 
ATOM 60   C CB  . LEU A 1 9   ? -6.141  -16.324 13.593  1.00 98.55 9   A 1 
ATOM 61   C CG  . LEU A 1 9   ? -7.409  -15.453 13.481  1.00 98.32 9   A 1 
ATOM 62   C CD1 . LEU A 1 9   ? -8.155  -15.659 12.165  1.00 97.73 9   A 1 
ATOM 63   C CD2 . LEU A 1 9   ? -8.369  -15.788 14.622  1.00 97.60 9   A 1 
ATOM 64   N N   . GLY A 1 10  ? -4.865  -13.859 11.400  1.00 98.34 10  A 1 
ATOM 65   C CA  . GLY A 1 10  ? -4.696  -12.421 11.223  1.00 98.46 10  A 1 
ATOM 66   C C   . GLY A 1 10  ? -6.023  -11.677 11.186  1.00 98.62 10  A 1 
ATOM 67   O O   . GLY A 1 10  ? -7.000  -12.183 10.633  1.00 98.55 10  A 1 
ATOM 68   N N   . ILE A 1 11  ? -6.047  -10.458 11.741  1.00 98.22 11  A 1 
ATOM 69   C CA  . ILE A 1 11  ? -7.202  -9.553  11.754  1.00 98.19 11  A 1 
ATOM 70   C C   . ILE A 1 11  ? -6.764  -8.158  11.291  1.00 97.83 11  A 1 
ATOM 71   O O   . ILE A 1 11  ? -5.822  -7.591  11.840  1.00 97.22 11  A 1 
ATOM 72   C CB  . ILE A 1 11  ? -7.840  -9.523  13.164  1.00 98.12 11  A 1 
ATOM 73   C CG1 . ILE A 1 11  ? -8.413  -10.916 13.524  1.00 97.44 11  A 1 
ATOM 74   C CG2 . ILE A 1 11  ? -8.934  -8.445  13.250  1.00 97.57 11  A 1 
ATOM 75   C CD1 . ILE A 1 11  ? -8.910  -11.049 14.969  1.00 95.40 11  A 1 
ATOM 76   N N   . GLU A 1 12  ? -7.487  -7.588  10.311  1.00 97.11 12  A 1 
ATOM 77   C CA  . GLU A 1 12  ? -7.264  -6.237  9.784   1.00 96.63 12  A 1 
ATOM 78   C C   . GLU A 1 12  ? -8.558  -5.422  9.859   1.00 96.50 12  A 1 
ATOM 79   O O   . GLU A 1 12  ? -9.602  -5.844  9.363   1.00 94.35 12  A 1 
ATOM 80   C CB  . GLU A 1 12  ? -6.701  -6.336  8.356   1.00 95.65 12  A 1 
ATOM 81   C CG  . GLU A 1 12  ? -6.517  -4.989  7.634   1.00 90.94 12  A 1 
ATOM 82   C CD  . GLU A 1 12  ? -5.658  -4.023  8.450   1.00 92.66 12  A 1 
ATOM 83   O OE1 . GLU A 1 12  ? -6.250  -3.189  9.176   1.00 83.88 12  A 1 
ATOM 84   O OE2 . GLU A 1 12  ? -4.427  -4.155  8.450   1.00 87.08 12  A 1 
ATOM 85   N N   . THR A 1 13  ? -8.482  -4.264  10.515  1.00 94.43 13  A 1 
ATOM 86   C CA  . THR A 1 13  ? -9.602  -3.328  10.717  1.00 93.42 13  A 1 
ATOM 87   C C   . THR A 1 13  ? -9.117  -1.877  10.810  1.00 91.12 13  A 1 
ATOM 88   O O   . THR A 1 13  ? -9.712  -1.064  11.522  1.00 85.93 13  A 1 
ATOM 89   C CB  . THR A 1 13  ? -10.425 -3.670  11.982  1.00 93.57 13  A 1 
ATOM 90   O OG1 . THR A 1 13  ? -9.590  -3.610  13.117  1.00 91.28 13  A 1 
ATOM 91   C CG2 . THR A 1 13  ? -11.083 -5.045  11.960  1.00 90.43 13  A 1 
ATOM 92   N N   . SER A 1 14  ? -7.996  -1.536  10.164  1.00 88.18 14  A 1 
ATOM 93   C CA  . SER A 1 14  ? -7.366  -0.224  10.370  1.00 85.59 14  A 1 
ATOM 94   C C   . SER A 1 14  ? -8.026  0.918   9.598   1.00 83.83 14  A 1 
ATOM 95   O O   . SER A 1 14  ? -7.927  2.073   10.025  1.00 79.71 14  A 1 
ATOM 96   C CB  . SER A 1 14  ? -5.879  -0.311  10.036  1.00 84.15 14  A 1 
ATOM 97   O OG  . SER A 1 14  ? -5.693  -0.570  8.664   1.00 81.05 14  A 1 
ATOM 98   N N   . CYS A 1 15  ? -8.741  0.608   8.508   1.00 85.72 15  A 1 
ATOM 99   C CA  . CYS A 1 15  ? -9.396  1.596   7.648   1.00 85.73 15  A 1 
ATOM 100  C C   . CYS A 1 15  ? -10.807 1.148   7.248   1.00 87.49 15  A 1 
ATOM 101  O O   . CYS A 1 15  ? -11.675 1.052   8.123   1.00 85.56 15  A 1 
ATOM 102  C CB  . CYS A 1 15  ? -8.452  1.923   6.475   1.00 83.04 15  A 1 
ATOM 103  S SG  . CYS A 1 15  ? -9.000  3.450   5.643   1.00 75.48 15  A 1 
ATOM 104  N N   . ASP A 1 16  ? -11.074 0.897   5.971   1.00 86.12 16  A 1 
ATOM 105  C CA  . ASP A 1 16  ? -12.373 0.531   5.391   1.00 84.96 16  A 1 
ATOM 106  C C   . ASP A 1 16  ? -12.443 -0.895  4.818   1.00 86.26 16  A 1 
ATOM 107  O O   . ASP A 1 16  ? -13.468 -1.293  4.270   1.00 81.84 16  A 1 
ATOM 108  C CB  . ASP A 1 16  ? -12.840 1.610   4.404   1.00 81.72 16  A 1 
ATOM 109  C CG  . ASP A 1 16  ? -11.967 1.804   3.166   1.00 77.03 16  A 1 
ATOM 110  O OD1 . ASP A 1 16  ? -10.733 1.879   3.335   1.00 72.19 16  A 1 
ATOM 111  O OD2 . ASP A 1 16  ? -12.565 2.062   2.091   1.00 73.78 16  A 1 
ATOM 112  N N   . GLU A 1 17  ? -11.421 -1.713  5.037   1.00 85.99 17  A 1 
ATOM 113  C CA  . GLU A 1 17  ? -11.473 -3.160  4.864   1.00 87.56 17  A 1 
ATOM 114  C C   . GLU A 1 17  ? -11.628 -3.868  6.215   1.00 89.53 17  A 1 
ATOM 115  O O   . GLU A 1 17  ? -10.794 -3.753  7.113   1.00 85.22 17  A 1 
ATOM 116  C CB  . GLU A 1 17  ? -10.233 -3.683  4.117   1.00 84.96 17  A 1 
ATOM 117  C CG  . GLU A 1 17  ? -10.251 -3.378  2.607   1.00 80.67 17  A 1 
ATOM 118  C CD  . GLU A 1 17  ? -10.040 -1.900  2.240   1.00 78.03 17  A 1 
ATOM 119  O OE1 . GLU A 1 17  ? -10.596 -1.511  1.180   1.00 68.80 17  A 1 
ATOM 120  O OE2 . GLU A 1 17  ? -9.324  -1.204  2.984   1.00 72.12 17  A 1 
ATOM 121  N N   . THR A 1 18  ? -12.684 -4.675  6.374   1.00 92.06 18  A 1 
ATOM 122  C CA  . THR A 1 18  ? -12.767 -5.651  7.466   1.00 93.10 18  A 1 
ATOM 123  C C   . THR A 1 18  ? -12.228 -6.977  6.955   1.00 94.51 18  A 1 
ATOM 124  O O   . THR A 1 18  ? -12.799 -7.533  6.013   1.00 94.08 18  A 1 
ATOM 125  C CB  . THR A 1 18  ? -14.203 -5.864  7.968   1.00 93.23 18  A 1 
ATOM 126  O OG1 . THR A 1 18  ? -14.909 -4.660  8.125   1.00 88.97 18  A 1 
ATOM 127  C CG2 . THR A 1 18  ? -14.228 -6.576  9.320   1.00 88.24 18  A 1 
ATOM 128  N N   . ALA A 1 19  ? -11.170 -7.518  7.558   1.00 96.17 19  A 1 
ATOM 129  C CA  . ALA A 1 19  ? -10.588 -8.757  7.060   1.00 96.67 19  A 1 
ATOM 130  C C   . ALA A 1 19  ? -10.143 -9.724  8.161   1.00 97.25 19  A 1 
ATOM 131  O O   . ALA A 1 19  ? -9.734  -9.335  9.253   1.00 97.44 19  A 1 
ATOM 132  C CB  . ALA A 1 19  ? -9.460  -8.423  6.071   1.00 96.28 19  A 1 
ATOM 133  N N   . ALA A 1 20  ? -10.217 -11.026 7.844   1.00 97.63 20  A 1 
ATOM 134  C CA  . ALA A 1 20  ? -9.673  -12.111 8.646   1.00 97.93 20  A 1 
ATOM 135  C C   . ALA A 1 20  ? -9.021  -13.156 7.730   1.00 97.91 20  A 1 
ATOM 136  O O   . ALA A 1 20  ? -9.559  -13.494 6.674   1.00 97.62 20  A 1 
ATOM 137  C CB  . ALA A 1 20  ? -10.782 -12.722 9.507   1.00 97.95 20  A 1 
ATOM 138  N N   . ALA A 1 21  ? -7.868  -13.678 8.127   1.00 98.31 21  A 1 
ATOM 139  C CA  . ALA A 1 21  ? -7.114  -14.655 7.352   1.00 98.37 21  A 1 
ATOM 140  C C   . ALA A 1 21  ? -6.429  -15.680 8.250   1.00 98.53 21  A 1 
ATOM 141  O O   . ALA A 1 21  ? -6.131  -15.396 9.405   1.00 98.43 21  A 1 
ATOM 142  C CB  . ALA A 1 21  ? -6.085  -13.920 6.490   1.00 98.08 21  A 1 
ATOM 143  N N   . VAL A 1 22  ? -6.126  -16.852 7.696   1.00 98.61 22  A 1 
ATOM 144  C CA  . VAL A 1 22  ? -5.222  -17.813 8.330   1.00 98.63 22  A 1 
ATOM 145  C C   . VAL A 1 22  ? -4.059  -18.079 7.385   1.00 98.54 22  A 1 
ATOM 146  O O   . VAL A 1 22  ? -4.263  -18.441 6.225   1.00 98.27 22  A 1 
ATOM 147  C CB  . VAL A 1 22  ? -5.923  -19.113 8.749   1.00 98.56 22  A 1 
ATOM 148  C CG1 . VAL A 1 22  ? -4.955  -20.010 9.532   1.00 97.75 22  A 1 
ATOM 149  C CG2 . VAL A 1 22  ? -7.136  -18.847 9.650   1.00 97.55 22  A 1 
ATOM 150  N N   . VAL A 1 23  ? -2.842  -17.883 7.883   1.00 98.64 23  A 1 
ATOM 151  C CA  . VAL A 1 23  ? -1.600  -18.150 7.154   1.00 98.61 23  A 1 
ATOM 152  C C   . VAL A 1 23  ? -0.797  -19.198 7.910   1.00 98.52 23  A 1 
ATOM 153  O O   . VAL A 1 23  ? -0.693  -19.147 9.130   1.00 98.18 23  A 1 
ATOM 154  C CB  . VAL A 1 23  ? -0.792  -16.857 6.919   1.00 98.31 23  A 1 
ATOM 155  C CG1 . VAL A 1 23  ? 0.555   -17.138 6.239   1.00 94.75 23  A 1 
ATOM 156  C CG2 . VAL A 1 23  ? -1.580  -15.903 6.009   1.00 94.85 23  A 1 
ATOM 157  N N   . GLU A 1 24  ? -0.243  -20.154 7.184   1.00 98.40 24  A 1 
ATOM 158  C CA  . GLU A 1 24  ? 0.734   -21.123 7.675   1.00 98.20 24  A 1 
ATOM 159  C C   . GLU A 1 24  ? 2.126   -20.722 7.201   1.00 98.04 24  A 1 
ATOM 160  O O   . GLU A 1 24  ? 2.325   -20.444 6.022   1.00 97.51 24  A 1 
ATOM 161  C CB  . GLU A 1 24  ? 0.340   -22.528 7.201   1.00 97.79 24  A 1 
ATOM 162  C CG  . GLU A 1 24  ? 1.297   -23.629 7.696   1.00 96.56 24  A 1 
ATOM 163  C CD  . GLU A 1 24  ? 0.746   -25.033 7.407   1.00 95.71 24  A 1 
ATOM 164  O OE1 . GLU A 1 24  ? 0.786   -25.881 8.334   1.00 89.16 24  A 1 
ATOM 165  O OE2 . GLU A 1 24  ? 0.210   -25.252 6.303   1.00 90.17 24  A 1 
ATOM 166  N N   . ARG A 1 25  ? 3.108   -20.734 8.106   1.00 97.75 25  A 1 
ATOM 167  C CA  . ARG A 1 25  ? 4.534   -20.601 7.823   1.00 97.49 25  A 1 
ATOM 168  C C   . ARG A 1 25  ? 5.219   -21.933 8.092   1.00 97.32 25  A 1 
ATOM 169  O O   . ARG A 1 25  ? 5.249   -22.393 9.232   1.00 96.48 25  A 1 
ATOM 170  C CB  . ARG A 1 25  ? 5.121   -19.457 8.654   1.00 97.03 25  A 1 
ATOM 171  C CG  . ARG A 1 25  ? 6.581   -19.171 8.293   1.00 96.00 25  A 1 
ATOM 172  C CD  . ARG A 1 25  ? 7.144   -18.123 9.262   1.00 94.22 25  A 1 
ATOM 173  N NE  . ARG A 1 25  ? 8.516   -17.743 8.929   1.00 91.31 25  A 1 
ATOM 174  C CZ  . ARG A 1 25  ? 9.623   -18.429 9.137   1.00 89.90 25  A 1 
ATOM 175  N NH1 . ARG A 1 25  ? 9.632   -19.613 9.684   1.00 84.48 25  A 1 
ATOM 176  N NH2 . ARG A 1 25  ? 10.755  -17.903 8.782   1.00 85.06 25  A 1 
ATOM 177  N N   . ALA A 1 26  ? 5.765   -22.552 7.050   1.00 96.93 26  A 1 
ATOM 178  C CA  . ALA A 1 26  ? 6.529   -23.786 7.171   1.00 96.62 26  A 1 
ATOM 179  C C   . ALA A 1 26  ? 7.863   -23.551 7.915   1.00 96.41 26  A 1 
ATOM 180  O O   . ALA A 1 26  ? 8.372   -22.428 7.936   1.00 95.46 26  A 1 
ATOM 181  C CB  . ALA A 1 26  ? 6.749   -24.359 5.766   1.00 96.14 26  A 1 
ATOM 182  N N   . PRO A 1 27  ? 8.492   -24.601 8.480   1.00 95.18 27  A 1 
ATOM 183  C CA  . PRO A 1 27  ? 9.833   -24.495 9.066   1.00 94.37 27  A 1 
ATOM 184  C C   . PRO A 1 27  ? 10.897  -23.990 8.079   1.00 94.21 27  A 1 
ATOM 185  O O   . PRO A 1 27  ? 11.842  -23.325 8.495   1.00 92.24 27  A 1 
ATOM 186  C CB  . PRO A 1 27  ? 10.170  -25.906 9.564   1.00 93.35 27  A 1 
ATOM 187  C CG  . PRO A 1 27  ? 8.803   -26.537 9.802   1.00 91.94 27  A 1 
ATOM 188  C CD  . PRO A 1 27  ? 7.948   -25.932 8.698   1.00 94.30 27  A 1 
ATOM 189  N N   . SER A 1 28  ? 10.713  -24.246 6.772   1.00 94.28 28  A 1 
ATOM 190  C CA  . SER A 1 28  ? 11.557  -23.722 5.684   1.00 94.10 28  A 1 
ATOM 191  C C   . SER A 1 28  ? 11.491  -22.197 5.535   1.00 94.21 28  A 1 
ATOM 192  O O   . SER A 1 28  ? 12.351  -21.607 4.888   1.00 92.49 28  A 1 
ATOM 193  C CB  . SER A 1 28  ? 11.141  -24.364 4.349   1.00 94.00 28  A 1 
ATOM 194  O OG  . SER A 1 28  ? 9.770   -24.122 4.084   1.00 91.87 28  A 1 
ATOM 195  N N   . GLY A 1 29  ? 10.492  -21.549 6.125   1.00 93.71 29  A 1 
ATOM 196  C CA  . GLY A 1 29  ? 10.206  -20.126 5.947   1.00 93.99 29  A 1 
ATOM 197  C C   . GLY A 1 29  ? 9.183   -19.827 4.854   1.00 95.27 29  A 1 
ATOM 198  O O   . GLY A 1 29  ? 8.781   -18.676 4.719   1.00 93.95 29  A 1 
ATOM 199  N N   . GLU A 1 30  ? 8.731   -20.828 4.101   1.00 93.88 30  A 1 
ATOM 200  C CA  . GLU A 1 30  ? 7.704   -20.650 3.073   1.00 94.63 30  A 1 
ATOM 201  C C   . GLU A 1 30  ? 6.332   -20.398 3.699   1.00 95.60 30  A 1 
ATOM 202  O O   . GLU A 1 30  ? 5.923   -21.060 4.660   1.00 94.95 30  A 1 
ATOM 203  C CB  . GLU A 1 30  ? 7.632   -21.874 2.159   1.00 93.39 30  A 1 
ATOM 204  C CG  . GLU A 1 30  ? 8.912   -22.061 1.327   1.00 82.74 30  A 1 
ATOM 205  C CD  . GLU A 1 30  ? 8.909   -23.384 0.547   1.00 78.16 30  A 1 
ATOM 206  O OE1 . GLU A 1 30  ? 9.619   -23.449 -0.479  1.00 68.89 30  A 1 
ATOM 207  O OE2 . GLU A 1 30  ? 8.262   -24.343 1.032   1.00 70.09 30  A 1 
ATOM 208  N N   . GLY A 1 31  ? 5.596   -19.434 3.128   1.00 95.70 31  A 1 
ATOM 209  C CA  . GLY A 1 31  ? 4.254   -19.076 3.549   1.00 96.02 31  A 1 
ATOM 210  C C   . GLY A 1 31  ? 3.170   -19.718 2.687   1.00 96.45 31  A 1 
ATOM 211  O O   . GLY A 1 31  ? 3.286   -19.805 1.470   1.00 95.45 31  A 1 
ATOM 212  N N   . LYS A 1 32  ? 2.063   -20.113 3.314   1.00 96.92 32  A 1 
ATOM 213  C CA  . LYS A 1 32  ? 0.852   -20.587 2.640   1.00 97.20 32  A 1 
ATOM 214  C C   . LYS A 1 32  ? -0.382  -19.907 3.220   1.00 97.64 32  A 1 
ATOM 215  O O   . LYS A 1 32  ? -0.665  -20.010 4.410   1.00 97.34 32  A 1 
ATOM 216  C CB  . LYS A 1 32  ? 0.785   -22.111 2.756   1.00 96.61 32  A 1 
ATOM 217  C CG  . LYS A 1 32  ? -0.420  -22.692 2.006   1.00 92.19 32  A 1 
ATOM 218  C CD  . LYS A 1 32  ? -0.427  -24.211 2.168   1.00 90.13 32  A 1 
ATOM 219  C CE  . LYS A 1 32  ? -1.642  -24.814 1.468   1.00 82.55 32  A 1 
ATOM 220  N NZ  . LYS A 1 32  ? -1.695  -26.276 1.713   1.00 75.54 32  A 1 
ATOM 221  N N   . ILE A 1 33  ? -1.158  -19.266 2.363   1.00 96.97 33  A 1 
ATOM 222  C CA  . ILE A 1 33  ? -2.448  -18.687 2.747   1.00 97.06 33  A 1 
ATOM 223  C C   . ILE A 1 33  ? -3.498  -19.799 2.739   1.00 97.17 33  A 1 
ATOM 224  O O   . ILE A 1 33  ? -3.810  -20.352 1.685   1.00 96.68 33  A 1 
ATOM 225  C CB  . ILE A 1 33  ? -2.817  -17.507 1.820   1.00 96.80 33  A 1 
ATOM 226  C CG1 . ILE A 1 33  ? -1.705  -16.431 1.855   1.00 96.01 33  A 1 
ATOM 227  C CG2 . ILE A 1 33  ? -4.172  -16.910 2.247   1.00 96.08 33  A 1 
ATOM 228  C CD1 . ILE A 1 33  ? -1.873  -15.329 0.815   1.00 94.36 33  A 1 
ATOM 229  N N   . LEU A 1 34  ? -4.031  -20.129 3.912   1.00 98.00 34  A 1 
ATOM 230  C CA  . LEU A 1 34  ? -5.086  -21.133 4.076   1.00 98.07 34  A 1 
ATOM 231  C C   . LEU A 1 34  ? -6.472  -20.524 3.856   1.00 98.14 34  A 1 
ATOM 232  O O   . LEU A 1 34  ? -7.362  -21.182 3.323   1.00 97.74 34  A 1 
ATOM 233  C CB  . LEU A 1 34  ? -4.984  -21.774 5.472   1.00 98.15 34  A 1 
ATOM 234  C CG  . LEU A 1 34  ? -3.635  -22.441 5.808   1.00 97.57 34  A 1 
ATOM 235  C CD1 . LEU A 1 34  ? -3.735  -23.110 7.182   1.00 96.19 34  A 1 
ATOM 236  C CD2 . LEU A 1 34  ? -3.236  -23.506 4.785   1.00 95.89 34  A 1 
ATOM 237  N N   . SER A 1 35  ? -6.641  -19.256 4.233   1.00 97.75 35  A 1 
ATOM 238  C CA  . SER A 1 35  ? -7.839  -18.462 3.949   1.00 97.87 35  A 1 
ATOM 239  C C   . SER A 1 35  ? -7.517  -16.972 3.998   1.00 97.74 35  A 1 
ATOM 240  O O   . SER A 1 35  ? -6.636  -16.554 4.743   1.00 97.40 35  A 1 
ATOM 241  C CB  . SER A 1 35  ? -8.943  -18.780 4.963   1.00 97.93 35  A 1 
ATOM 242  O OG  . SER A 1 35  ? -8.515  -18.465 6.273   1.00 97.18 35  A 1 
ATOM 243  N N   . ASN A 1 36  ? -8.255  -16.157 3.241   1.00 97.34 36  A 1 
ATOM 244  C CA  . ASN A 1 36  ? -8.183  -14.696 3.305   1.00 96.66 36  A 1 
ATOM 245  C C   . ASN A 1 36  ? -9.538  -14.105 2.914   1.00 96.52 36  A 1 
ATOM 246  O O   . ASN A 1 36  ? -9.908  -14.100 1.736   1.00 95.50 36  A 1 
ATOM 247  C CB  . ASN A 1 36  ? -7.058  -14.192 2.388   1.00 95.65 36  A 1 
ATOM 248  C CG  . ASN A 1 36  ? -6.887  -12.681 2.470   1.00 94.77 36  A 1 
ATOM 249  O OD1 . ASN A 1 36  ? -7.020  -12.068 3.513   1.00 90.86 36  A 1 
ATOM 250  N ND2 . ASN A 1 36  ? -6.554  -12.036 1.380   1.00 90.24 36  A 1 
ATOM 251  N N   . ILE A 1 37  ? -10.285 -13.644 3.908   1.00 96.58 37  A 1 
ATOM 252  C CA  . ILE A 1 37  ? -11.626 -13.093 3.754   1.00 96.49 37  A 1 
ATOM 253  C C   . ILE A 1 37  ? -11.540 -11.586 3.945   1.00 96.51 37  A 1 
ATOM 254  O O   . ILE A 1 37  ? -11.174 -11.132 5.024   1.00 95.87 37  A 1 
ATOM 255  C CB  . ILE A 1 37  ? -12.611 -13.721 4.760   1.00 96.37 37  A 1 
ATOM 256  C CG1 . ILE A 1 37  ? -12.495 -15.257 4.887   1.00 93.99 37  A 1 
ATOM 257  C CG2 . ILE A 1 37  ? -14.048 -13.328 4.375   1.00 94.65 37  A 1 
ATOM 258  C CD1 . ILE A 1 37  ? -12.677 -16.028 3.584   1.00 88.16 37  A 1 
ATOM 259  N N   . VAL A 1 38  ? -11.906 -10.828 2.912   1.00 95.16 38  A 1 
ATOM 260  C CA  . VAL A 1 38  ? -11.913 -9.363  2.925   1.00 94.55 38  A 1 
ATOM 261  C C   . VAL A 1 38  ? -13.315 -8.880  2.581   1.00 94.52 38  A 1 
ATOM 262  O O   . VAL A 1 38  ? -13.911 -9.333  1.602   1.00 94.13 38  A 1 
ATOM 263  C CB  . VAL A 1 38  ? -10.867 -8.779  1.952   1.00 93.66 38  A 1 
ATOM 264  C CG1 . VAL A 1 38  ? -10.801 -7.250  2.057   1.00 91.40 38  A 1 
ATOM 265  C CG2 . VAL A 1 38  ? -9.462  -9.340  2.217   1.00 91.14 38  A 1 
ATOM 266  N N   . LEU A 1 39  ? -13.843 -7.970  3.391   1.00 92.50 39  A 1 
ATOM 267  C CA  . LEU A 1 39  ? -15.064 -7.229  3.123   1.00 91.57 39  A 1 
ATOM 268  C C   . LEU A 1 39  ? -14.706 -5.748  3.043   1.00 91.10 39  A 1 
ATOM 269  O O   . LEU A 1 39  ? -14.418 -5.124  4.064   1.00 90.39 39  A 1 
ATOM 270  C CB  . LEU A 1 39  ? -16.109 -7.574  4.196   1.00 91.42 39  A 1 
ATOM 271  C CG  . LEU A 1 39  ? -17.480 -6.919  3.955   1.00 84.24 39  A 1 
ATOM 272  C CD1 . LEU A 1 39  ? -18.579 -7.804  4.537   1.00 77.07 39  A 1 
ATOM 273  C CD2 . LEU A 1 39  ? -17.616 -5.542  4.613   1.00 77.73 39  A 1 
ATOM 274  N N   . SER A 1 40  ? -14.733 -5.207  1.826   1.00 89.69 40  A 1 
ATOM 275  C CA  . SER A 1 40  ? -14.520 -3.781  1.588   1.00 88.09 40  A 1 
ATOM 276  C C   . SER A 1 40  ? -15.805 -2.997  1.834   1.00 88.37 40  A 1 
ATOM 277  O O   . SER A 1 40  ? -16.899 -3.440  1.476   1.00 86.53 40  A 1 
ATOM 278  C CB  . SER A 1 40  ? -13.986 -3.541  0.176   1.00 85.87 40  A 1 
ATOM 279  O OG  . SER A 1 40  ? -13.741 -2.167  -0.024  1.00 78.39 40  A 1 
ATOM 280  N N   . GLN A 1 41  ? -15.657 -1.820  2.427   1.00 87.57 41  A 1 
ATOM 281  C CA  . GLN A 1 41  ? -16.729 -0.893  2.781   1.00 87.34 41  A 1 
ATOM 282  C C   . GLN A 1 41  ? -16.841 0.283   1.791   1.00 88.01 41  A 1 
ATOM 283  O O   . GLN A 1 41  ? -17.523 1.273   2.067   1.00 85.92 41  A 1 
ATOM 284  C CB  . GLN A 1 41  ? -16.513 -0.393  4.213   1.00 86.34 41  A 1 
ATOM 285  C CG  . GLN A 1 41  ? -16.358 -1.498  5.266   1.00 83.84 41  A 1 
ATOM 286  C CD  . GLN A 1 41  ? -15.929 -0.917  6.611   1.00 80.73 41  A 1 
ATOM 287  O OE1 . GLN A 1 41  ? -16.109 0.261   6.909   1.00 75.13 41  A 1 
ATOM 288  N NE2 . GLN A 1 41  ? -15.331 -1.699  7.474   1.00 74.42 41  A 1 
ATOM 289  N N   . ILE A 1 42  ? -16.204 0.189   0.617   1.00 85.26 42  A 1 
ATOM 290  C CA  . ILE A 1 42  ? -16.196 1.263   -0.394  1.00 83.27 42  A 1 
ATOM 291  C C   . ILE A 1 42  ? -17.615 1.760   -0.710  1.00 83.59 42  A 1 
ATOM 292  O O   . ILE A 1 42  ? -17.830 2.963   -0.864  1.00 82.86 42  A 1 
ATOM 293  C CB  . ILE A 1 42  ? -15.471 0.778   -1.675  1.00 80.84 42  A 1 
ATOM 294  C CG1 . ILE A 1 42  ? -13.949 0.673   -1.419  1.00 74.65 42  A 1 
ATOM 295  C CG2 . ILE A 1 42  ? -15.724 1.707   -2.881  1.00 72.89 42  A 1 
ATOM 296  C CD1 . ILE A 1 42  ? -13.187 -0.110  -2.495  1.00 69.08 42  A 1 
ATOM 297  N N   . ALA A 1 43  ? -18.596 0.859   -0.791  1.00 84.15 43  A 1 
ATOM 298  C CA  . ALA A 1 43  ? -19.978 1.215   -1.107  1.00 85.14 43  A 1 
ATOM 299  C C   . ALA A 1 43  ? -20.619 2.103   -0.025  1.00 86.74 43  A 1 
ATOM 300  O O   . ALA A 1 43  ? -21.364 3.029   -0.347  1.00 85.54 43  A 1 
ATOM 301  C CB  . ALA A 1 43  ? -20.772 -0.079  -1.322  1.00 84.46 43  A 1 
ATOM 302  N N   . GLU A 1 44  ? -20.309 1.859   1.247   1.00 86.71 44  A 1 
ATOM 303  C CA  . GLU A 1 44  ? -20.766 2.645   2.390   1.00 86.37 44  A 1 
ATOM 304  C C   . GLU A 1 44  ? -20.129 4.040   2.429   1.00 86.63 44  A 1 
ATOM 305  O O   . GLU A 1 44  ? -20.768 4.989   2.889   1.00 83.26 44  A 1 
ATOM 306  C CB  . GLU A 1 44  ? -20.472 1.891   3.699   1.00 85.77 44  A 1 
ATOM 307  C CG  . GLU A 1 44  ? -21.319 0.626   3.916   1.00 81.53 44  A 1 
ATOM 308  C CD  . GLU A 1 44  ? -20.741 -0.685  3.360   1.00 78.06 44  A 1 
ATOM 309  O OE1 . GLU A 1 44  ? -21.161 -1.739  3.909   1.00 69.80 44  A 1 
ATOM 310  O OE2 . GLU A 1 44  ? -19.947 -0.658  2.397   1.00 71.16 44  A 1 
ATOM 311  N N   . HIS A 1 45  ? -18.889 4.178   1.938   1.00 85.94 45  A 1 
ATOM 312  C CA  . HIS A 1 45  ? -18.134 5.435   1.974   1.00 83.73 45  A 1 
ATOM 313  C C   . HIS A 1 45  ? -18.268 6.290   0.707   1.00 82.69 45  A 1 
ATOM 314  O O   . HIS A 1 45  ? -18.148 7.517   0.780   1.00 78.91 45  A 1 
ATOM 315  C CB  . HIS A 1 45  ? -16.673 5.115   2.295   1.00 83.83 45  A 1 
ATOM 316  C CG  . HIS A 1 45  ? -16.517 4.477   3.652   1.00 85.87 45  A 1 
ATOM 317  N ND1 . HIS A 1 45  ? -16.918 5.027   4.851   1.00 79.53 45  A 1 
ATOM 318  C CD2 . HIS A 1 45  ? -15.996 3.243   3.910   1.00 80.21 45  A 1 
ATOM 319  C CE1 . HIS A 1 45  ? -16.644 4.131   5.811   1.00 83.73 45  A 1 
ATOM 320  N NE2 . HIS A 1 45  ? -16.083 3.036   5.284   1.00 84.62 45  A 1 
ATOM 321  N N   . SER A 1 46  ? -18.585 5.669   -0.431  1.00 83.07 46  A 1 
ATOM 322  C CA  . SER A 1 46  ? -18.721 6.336   -1.732  1.00 81.63 46  A 1 
ATOM 323  C C   . SER A 1 46  ? -19.640 7.574   -1.724  1.00 82.58 46  A 1 
ATOM 324  O O   . SER A 1 46  ? -19.224 8.606   -2.259  1.00 81.30 46  A 1 
ATOM 325  C CB  . SER A 1 46  ? -19.159 5.313   -2.788  1.00 79.88 46  A 1 
ATOM 326  O OG  . SER A 1 46  ? -19.224 5.906   -4.068  1.00 71.37 46  A 1 
ATOM 327  N N   . PRO A 1 47  ? -20.827 7.567   -1.061  1.00 83.77 47  A 1 
ATOM 328  C CA  . PRO A 1 47  ? -21.697 8.750   -1.005  1.00 84.22 47  A 1 
ATOM 329  C C   . PRO A 1 47  ? -21.056 9.977   -0.336  1.00 85.58 47  A 1 
ATOM 330  O O   . PRO A 1 47  ? -21.486 11.105  -0.572  1.00 82.87 47  A 1 
ATOM 331  C CB  . PRO A 1 47  ? -22.941 8.306   -0.226  1.00 83.44 47  A 1 
ATOM 332  C CG  . PRO A 1 47  ? -22.977 6.794   -0.420  1.00 83.07 47  A 1 
ATOM 333  C CD  . PRO A 1 47  ? -21.496 6.433   -0.433  1.00 86.50 47  A 1 
ATOM 334  N N   . TYR A 1 48  ? -20.032 9.766   0.498   1.00 83.30 48  A 1 
ATOM 335  C CA  . TYR A 1 48  ? -19.324 10.827  1.223   1.00 82.47 48  A 1 
ATOM 336  C C   . TYR A 1 48  ? -18.040 11.275  0.509   1.00 81.20 48  A 1 
ATOM 337  O O   . TYR A 1 48  ? -17.438 12.280  0.893   1.00 75.05 48  A 1 
ATOM 338  C CB  . TYR A 1 48  ? -19.052 10.354  2.656   1.00 83.84 48  A 1 
ATOM 339  C CG  . TYR A 1 48  ? -20.298 9.884   3.389   1.00 86.49 48  A 1 
ATOM 340  C CD1 . TYR A 1 48  ? -21.167 10.823  3.980   1.00 81.73 48  A 1 
ATOM 341  C CD2 . TYR A 1 48  ? -20.605 8.511   3.441   1.00 84.18 48  A 1 
ATOM 342  C CE1 . TYR A 1 48  ? -22.337 10.388  4.634   1.00 83.10 48  A 1 
ATOM 343  C CE2 . TYR A 1 48  ? -21.777 8.071   4.088   1.00 83.27 48  A 1 
ATOM 344  C CZ  . TYR A 1 48  ? -22.642 9.008   4.689   1.00 86.26 48  A 1 
ATOM 345  O OH  . TYR A 1 48  ? -23.770 8.583   5.322   1.00 84.43 48  A 1 
ATOM 346  N N   . GLY A 1 49  ? -17.626 10.564  -0.546  1.00 79.46 49  A 1 
ATOM 347  C CA  . GLY A 1 49  ? -16.400 10.846  -1.299  1.00 77.43 49  A 1 
ATOM 348  C C   . GLY A 1 49  ? -15.113 10.601  -0.497  1.00 79.32 49  A 1 
ATOM 349  O O   . GLY A 1 49  ? -14.123 11.299  -0.732  1.00 75.06 49  A 1 
ATOM 350  N N   . GLY A 1 50  ? -15.157 9.690   0.473   1.00 81.01 50  A 1 
ATOM 351  C CA  . GLY A 1 50  ? -14.038 9.305   1.327   1.00 81.89 50  A 1 
ATOM 352  C C   . GLY A 1 50  ? -14.487 8.531   2.565   1.00 85.61 50  A 1 
ATOM 353  O O   . GLY A 1 50  ? -15.674 8.517   2.901   1.00 83.68 50  A 1 
ATOM 354  N N   . VAL A 1 51  ? -13.533 7.911   3.280   1.00 80.56 51  A 1 
ATOM 355  C CA  . VAL A 1 51  ? -13.811 7.077   4.459   1.00 83.86 51  A 1 
ATOM 356  C C   . VAL A 1 51  ? -14.362 7.922   5.612   1.00 86.45 51  A 1 
ATOM 357  O O   . VAL A 1 51  ? -13.754 8.896   6.052   1.00 85.18 51  A 1 
ATOM 358  C CB  . VAL A 1 51  ? -12.567 6.285   4.904   1.00 82.15 51  A 1 
ATOM 359  C CG1 . VAL A 1 51  ? -12.876 5.379   6.106   1.00 77.10 51  A 1 
ATOM 360  C CG2 . VAL A 1 51  ? -12.051 5.397   3.766   1.00 76.59 51  A 1 
ATOM 361  N N   . VAL A 1 52  ? -15.522 7.507   6.156   1.00 86.18 52  A 1 
ATOM 362  C CA  . VAL A 1 52  ? -16.132 8.101   7.352   1.00 87.94 52  A 1 
ATOM 363  C C   . VAL A 1 52  ? -15.808 7.214   8.560   1.00 89.91 52  A 1 
ATOM 364  O O   . VAL A 1 52  ? -16.370 6.123   8.676   1.00 90.32 52  A 1 
ATOM 365  C CB  . VAL A 1 52  ? -17.649 8.292   7.179   1.00 86.22 52  A 1 
ATOM 366  C CG1 . VAL A 1 52  ? -18.265 8.928   8.432   1.00 81.95 52  A 1 
ATOM 367  C CG2 . VAL A 1 52  ? -17.963 9.201   5.987   1.00 81.75 52  A 1 
ATOM 368  N N   . PRO A 1 53  ? -14.950 7.654   9.517   1.00 86.12 53  A 1 
ATOM 369  C CA  . PRO A 1 53  ? -14.421 6.789   10.578  1.00 86.74 53  A 1 
ATOM 370  C C   . PRO A 1 53  ? -15.473 6.074   11.434  1.00 89.52 53  A 1 
ATOM 371  O O   . PRO A 1 53  ? -15.295 4.917   11.801  1.00 89.71 53  A 1 
ATOM 372  C CB  . PRO A 1 53  ? -13.553 7.709   11.443  1.00 85.46 53  A 1 
ATOM 373  C CG  . PRO A 1 53  ? -13.057 8.759   10.450  1.00 84.47 53  A 1 
ATOM 374  C CD  . PRO A 1 53  ? -14.256 8.942   9.524   1.00 86.09 53  A 1 
ATOM 375  N N   . GLU A 1 54  ? -16.588 6.748   11.753  1.00 89.10 54  A 1 
ATOM 376  C CA  . GLU A 1 54  ? -17.681 6.163   12.545  1.00 90.22 54  A 1 
ATOM 377  C C   . GLU A 1 54  ? -18.421 5.052   11.781  1.00 90.72 54  A 1 
ATOM 378  O O   . GLU A 1 54  ? -18.810 4.042   12.364  1.00 89.86 54  A 1 
ATOM 379  C CB  . GLU A 1 54  ? -18.644 7.295   12.947  1.00 89.65 54  A 1 
ATOM 380  C CG  . GLU A 1 54  ? -19.889 6.843   13.745  1.00 80.34 54  A 1 
ATOM 381  C CD  . GLU A 1 54  ? -19.599 6.212   15.107  1.00 73.81 54  A 1 
ATOM 382  O OE1 . GLU A 1 54  ? -20.574 5.634   15.673  1.00 67.72 54  A 1 
ATOM 383  O OE2 . GLU A 1 54  ? -18.453 6.337   15.600  1.00 69.93 54  A 1 
ATOM 384  N N   . ILE A 1 55  ? -18.610 5.218   10.464  1.00 90.04 55  A 1 
ATOM 385  C CA  . ILE A 1 55  ? -19.232 4.196   9.608   1.00 89.95 55  A 1 
ATOM 386  C C   . ILE A 1 55  ? -18.315 2.978   9.528   1.00 91.55 55  A 1 
ATOM 387  O O   . ILE A 1 55  ? -18.785 1.862   9.750   1.00 91.92 55  A 1 
ATOM 388  C CB  . ILE A 1 55  ? -19.584 4.768   8.212   1.00 89.41 55  A 1 
ATOM 389  C CG1 . ILE A 1 55  ? -20.630 5.897   8.359   1.00 87.67 55  A 1 
ATOM 390  C CG2 . ILE A 1 55  ? -20.094 3.665   7.268   1.00 86.76 55  A 1 
ATOM 391  C CD1 . ILE A 1 55  ? -21.060 6.553   7.039   1.00 82.24 55  A 1 
ATOM 392  N N   . ALA A 1 56  ? -17.009 3.194   9.313   1.00 87.90 56  A 1 
ATOM 393  C CA  . ALA A 1 56  ? -16.008 2.131   9.261   1.00 87.73 56  A 1 
ATOM 394  C C   . ALA A 1 56  ? -15.984 1.313   10.560  1.00 89.39 56  A 1 
ATOM 395  O O   . ALA A 1 56  ? -16.143 0.093   10.530  1.00 91.55 56  A 1 
ATOM 396  C CB  . ALA A 1 56  ? -14.644 2.757   8.947   1.00 88.17 56  A 1 
ATOM 397  N N   . ALA A 1 57  ? -15.907 1.974   11.723  1.00 89.68 57  A 1 
ATOM 398  C CA  . ALA A 1 57  ? -15.898 1.298   13.022  1.00 89.71 57  A 1 
ATOM 399  C C   . ALA A 1 57  ? -17.165 0.453   13.255  1.00 91.30 57  A 1 
ATOM 400  O O   . ALA A 1 57  ? -17.079 -0.693  13.697  1.00 92.75 57  A 1 
ATOM 401  C CB  . ALA A 1 57  ? -15.721 2.357   14.118  1.00 89.77 57  A 1 
ATOM 402  N N   . ARG A 1 58  ? -18.350 0.970   12.915  1.00 93.55 58  A 1 
ATOM 403  C CA  . ARG A 1 58  ? -19.613 0.213   13.023  1.00 93.71 58  A 1 
ATOM 404  C C   . ARG A 1 58  ? -19.665 -0.984  12.080  1.00 94.66 58  A 1 
ATOM 405  O O   . ARG A 1 58  ? -20.204 -2.027  12.456  1.00 94.95 58  A 1 
ATOM 406  C CB  . ARG A 1 58  ? -20.794 1.138   12.736  1.00 93.40 58  A 1 
ATOM 407  C CG  . ARG A 1 58  ? -21.044 2.110   13.888  1.00 89.24 58  A 1 
ATOM 408  C CD  . ARG A 1 58  ? -22.143 3.094   13.509  1.00 86.10 58  A 1 
ATOM 409  N NE  . ARG A 1 58  ? -22.363 4.040   14.610  1.00 78.94 58  A 1 
ATOM 410  C CZ  . ARG A 1 58  ? -23.312 4.039   15.521  1.00 75.98 58  A 1 
ATOM 411  N NH1 . ARG A 1 58  ? -24.326 3.211   15.490  1.00 66.33 58  A 1 
ATOM 412  N NH2 . ARG A 1 58  ? -23.220 4.895   16.489  1.00 66.55 58  A 1 
ATOM 413  N N   . ALA A 1 59  ? -19.134 -0.853  10.872  1.00 91.60 59  A 1 
ATOM 414  C CA  . ALA A 1 59  ? -19.057 -1.951  9.920   1.00 90.75 59  A 1 
ATOM 415  C C   . ALA A 1 59  ? -18.121 -3.061  10.422  1.00 92.66 59  A 1 
ATOM 416  O O   . ALA A 1 59  ? -18.506 -4.231  10.377  1.00 93.32 59  A 1 
ATOM 417  C CB  . ALA A 1 59  ? -18.653 -1.400  8.559   1.00 90.23 59  A 1 
ATOM 418  N N   . HIS A 1 60  ? -16.964 -2.720  11.006  1.00 91.61 60  A 1 
ATOM 419  C CA  . HIS A 1 60  ? -16.077 -3.693  11.652  1.00 91.69 60  A 1 
ATOM 420  C C   . HIS A 1 60  ? -16.801 -4.470  12.757  1.00 92.73 60  A 1 
ATOM 421  O O   . HIS A 1 60  ? -16.834 -5.696  12.702  1.00 92.95 60  A 1 
ATOM 422  C CB  . HIS A 1 60  ? -14.822 -3.003  12.203  1.00 91.46 60  A 1 
ATOM 423  C CG  . HIS A 1 60  ? -13.953 -2.365  11.154  1.00 91.84 60  A 1 
ATOM 424  N ND1 . HIS A 1 60  ? -13.572 -2.916  9.952   1.00 85.96 60  A 1 
ATOM 425  C CD2 . HIS A 1 60  ? -13.374 -1.131  11.243  1.00 85.78 60  A 1 
ATOM 426  C CE1 . HIS A 1 60  ? -12.779 -2.024  9.331   1.00 88.15 60  A 1 
ATOM 427  N NE2 . HIS A 1 60  ? -12.631 -0.930  10.084  1.00 88.24 60  A 1 
ATOM 428  N N   . VAL A 1 61  ? -17.495 -3.800  13.683  1.00 93.02 61  A 1 
ATOM 429  C CA  . VAL A 1 61  ? -18.290 -4.466  14.741  1.00 91.96 61  A 1 
ATOM 430  C C   . VAL A 1 61  ? -19.327 -5.425  14.149  1.00 92.38 61  A 1 
ATOM 431  O O   . VAL A 1 61  ? -19.530 -6.521  14.654  1.00 92.63 61  A 1 
ATOM 432  C CB  . VAL A 1 61  ? -18.996 -3.430  15.639  1.00 91.70 61  A 1 
ATOM 433  C CG1 . VAL A 1 61  ? -19.963 -4.069  16.652  1.00 88.36 61  A 1 
ATOM 434  C CG2 . VAL A 1 61  ? -17.992 -2.612  16.453  1.00 88.89 61  A 1 
ATOM 435  N N   . ARG A 1 62  ? -19.991 -5.031  13.066  1.00 95.85 62  A 1 
ATOM 436  C CA  . ARG A 1 62  ? -21.061 -5.825  12.443  1.00 95.15 62  A 1 
ATOM 437  C C   . ARG A 1 62  ? -20.551 -7.083  11.735  1.00 95.60 62  A 1 
ATOM 438  O O   . ARG A 1 62  ? -21.291 -8.066  11.650  1.00 95.21 62  A 1 
ATOM 439  C CB  . ARG A 1 62  ? -21.833 -4.898  11.488  1.00 94.36 62  A 1 
ATOM 440  C CG  . ARG A 1 62  ? -23.014 -5.580  10.786  1.00 84.33 62  A 1 
ATOM 441  C CD  . ARG A 1 62  ? -23.829 -4.570  9.960   1.00 82.37 62  A 1 
ATOM 442  N NE  . ARG A 1 62  ? -22.989 -3.870  8.965   1.00 73.02 62  A 1 
ATOM 443  C CZ  . ARG A 1 62  ? -23.361 -2.893  8.154   1.00 66.13 62  A 1 
ATOM 444  N NH1 . ARG A 1 62  ? -24.577 -2.449  8.119   1.00 60.40 62  A 1 
ATOM 445  N NH2 . ARG A 1 62  ? -22.495 -2.336  7.352   1.00 57.74 62  A 1 
ATOM 446  N N   . HIS A 1 63  ? -19.345 -7.052  11.177  1.00 94.97 63  A 1 
ATOM 447  C CA  . HIS A 1 63  ? -18.878 -8.076  10.237  1.00 94.78 63  A 1 
ATOM 448  C C   . HIS A 1 63  ? -17.723 -8.940  10.744  1.00 95.70 63  A 1 
ATOM 449  O O   . HIS A 1 63  ? -17.668 -10.112 10.366  1.00 95.05 63  A 1 
ATOM 450  C CB  . HIS A 1 63  ? -18.540 -7.404  8.901   1.00 93.87 63  A 1 
ATOM 451  C CG  . HIS A 1 63  ? -19.755 -6.812  8.226   1.00 93.11 63  A 1 
ATOM 452  N ND1 . HIS A 1 63  ? -20.878 -7.508  7.840   1.00 84.05 63  A 1 
ATOM 453  C CD2 . HIS A 1 63  ? -19.952 -5.500  7.889   1.00 85.44 63  A 1 
ATOM 454  C CE1 . HIS A 1 63  ? -21.716 -6.635  7.270   1.00 85.94 63  A 1 
ATOM 455  N NE2 . HIS A 1 63  ? -21.205 -5.401  7.283   1.00 87.40 63  A 1 
ATOM 456  N N   . LEU A 1 64  ? -16.842 -8.425  11.608  1.00 95.92 64  A 1 
ATOM 457  C CA  . LEU A 1 64  ? -15.567 -9.056  11.956  1.00 96.28 64  A 1 
ATOM 458  C C   . LEU A 1 64  ? -15.720 -10.497 12.460  1.00 96.65 64  A 1 
ATOM 459  O O   . LEU A 1 64  ? -15.086 -11.398 11.909  1.00 96.64 64  A 1 
ATOM 460  C CB  . LEU A 1 64  ? -14.830 -8.162  12.965  1.00 96.50 64  A 1 
ATOM 461  C CG  . LEU A 1 64  ? -13.463 -8.716  13.398  1.00 96.28 64  A 1 
ATOM 462  C CD1 . LEU A 1 64  ? -12.509 -8.900  12.216  1.00 94.67 64  A 1 
ATOM 463  C CD2 . LEU A 1 64  ? -12.823 -7.757  14.397  1.00 94.76 64  A 1 
ATOM 464  N N   . ASP A 1 65  ? -16.611 -10.759 13.416  1.00 97.32 65  A 1 
ATOM 465  C CA  . ASP A 1 65  ? -16.790 -12.099 13.999  1.00 97.00 65  A 1 
ATOM 466  C C   . ASP A 1 65  ? -17.192 -13.138 12.944  1.00 97.34 65  A 1 
ATOM 467  O O   . ASP A 1 65  ? -16.713 -14.277 12.930  1.00 96.93 65  A 1 
ATOM 468  C CB  . ASP A 1 65  ? -17.868 -12.054 15.094  1.00 95.85 65  A 1 
ATOM 469  C CG  . ASP A 1 65  ? -17.515 -11.161 16.284  1.00 92.84 65  A 1 
ATOM 470  O OD1 . ASP A 1 65  ? -16.328 -10.786 16.414  1.00 87.42 65  A 1 
ATOM 471  O OD2 . ASP A 1 65  ? -18.462 -10.850 17.039  1.00 87.53 65  A 1 
ATOM 472  N N   . ARG A 1 66  ? -18.055 -12.743 11.996  1.00 97.62 66  A 1 
ATOM 473  C CA  . ARG A 1 66  ? -18.479 -13.607 10.889  1.00 97.56 66  A 1 
ATOM 474  C C   . ARG A 1 66  ? -17.329 -13.896 9.932   1.00 98.11 66  A 1 
ATOM 475  O O   . ARG A 1 66  ? -17.239 -15.014 9.429   1.00 97.77 66  A 1 
ATOM 476  C CB  . ARG A 1 66  ? -19.648 -12.978 10.123  1.00 96.52 66  A 1 
ATOM 477  C CG  . ARG A 1 66  ? -20.924 -12.888 10.966  1.00 83.55 66  A 1 
ATOM 478  C CD  . ARG A 1 66  ? -22.050 -12.294 10.118  1.00 80.84 66  A 1 
ATOM 479  N NE  . ARG A 1 66  ? -23.310 -12.206 10.878  1.00 69.36 66  A 1 
ATOM 480  C CZ  . ARG A 1 66  ? -24.460 -11.737 10.429  1.00 61.33 66  A 1 
ATOM 481  N NH1 . ARG A 1 66  ? -24.595 -11.290 9.211   1.00 55.66 66  A 1 
ATOM 482  N NH2 . ARG A 1 66  ? -25.507 -11.708 11.205  1.00 51.25 66  A 1 
ATOM 483  N N   . LEU A 1 67  ? -16.470 -12.904 9.675   1.00 97.45 67  A 1 
ATOM 484  C CA  . LEU A 1 67  ? -15.300 -13.060 8.814   1.00 97.60 67  A 1 
ATOM 485  C C   . LEU A 1 67  ? -14.263 -13.982 9.460   1.00 98.06 67  A 1 
ATOM 486  O O   . LEU A 1 67  ? -13.763 -14.873 8.783   1.00 97.87 67  A 1 
ATOM 487  C CB  . LEU A 1 67  ? -14.697 -11.689 8.467   1.00 97.24 67  A 1 
ATOM 488  C CG  . LEU A 1 67  ? -15.295 -11.045 7.197   1.00 95.01 67  A 1 
ATOM 489  C CD1 . LEU A 1 67  ? -16.782 -10.713 7.307   1.00 90.32 67  A 1 
ATOM 490  C CD2 . LEU A 1 67  ? -14.547 -9.753  6.900   1.00 90.24 67  A 1 
ATOM 491  N N   . ILE A 1 68  ? -14.015 -13.849 10.766  1.00 97.91 68  A 1 
ATOM 492  C CA  . ILE A 1 68  ? -13.123 -14.737 11.530  1.00 98.08 68  A 1 
ATOM 493  C C   . ILE A 1 68  ? -13.631 -16.180 11.473  1.00 98.18 68  A 1 
ATOM 494  O O   . ILE A 1 68  ? -12.889 -17.092 11.102  1.00 98.10 68  A 1 
ATOM 495  C CB  . ILE A 1 68  ? -12.993 -14.242 12.988  1.00 98.15 68  A 1 
ATOM 496  C CG1 . ILE A 1 68  ? -12.220 -12.906 13.022  1.00 97.67 68  A 1 
ATOM 497  C CG2 . ILE A 1 68  ? -12.282 -15.291 13.869  1.00 97.67 68  A 1 
ATOM 498  C CD1 . ILE A 1 68  ? -12.322 -12.178 14.363  1.00 96.62 68  A 1 
ATOM 499  N N   . HIS A 1 69  ? -14.916 -16.395 11.764  1.00 98.49 69  A 1 
ATOM 500  C CA  . HIS A 1 69  ? -15.512 -17.727 11.683  1.00 98.39 69  A 1 
ATOM 501  C C   . HIS A 1 69  ? -15.422 -18.316 10.266  1.00 98.50 69  A 1 
ATOM 502  O O   . HIS A 1 69  ? -15.139 -19.502 10.096  1.00 98.32 69  A 1 
ATOM 503  C CB  . HIS A 1 69  ? -16.966 -17.648 12.161  1.00 97.86 69  A 1 
ATOM 504  C CG  . HIS A 1 69  ? -17.665 -18.980 12.108  1.00 92.40 69  A 1 
ATOM 505  N ND1 . HIS A 1 69  ? -18.437 -19.447 11.072  1.00 77.02 69  A 1 
ATOM 506  C CD2 . HIS A 1 69  ? -17.620 -19.968 13.049  1.00 78.94 69  A 1 
ATOM 507  C CE1 . HIS A 1 69  ? -18.852 -20.687 11.383  1.00 80.24 69  A 1 
ATOM 508  N NE2 . HIS A 1 69  ? -18.376 -21.052 12.580  1.00 84.59 69  A 1 
ATOM 509  N N   . LYS A 1 70  ? -15.650 -17.495 9.234   1.00 98.14 70  A 1 
ATOM 510  C CA  . LYS A 1 70  ? -15.509 -17.906 7.834   1.00 98.20 70  A 1 
ATOM 511  C C   . LYS A 1 70  ? -14.060 -18.257 7.489   1.00 98.43 70  A 1 
ATOM 512  O O   . LYS A 1 70  ? -13.849 -19.301 6.881   1.00 98.15 70  A 1 
ATOM 513  C CB  . LYS A 1 70  ? -16.096 -16.823 6.918   1.00 97.85 70  A 1 
ATOM 514  C CG  . LYS A 1 70  ? -16.069 -17.252 5.445   1.00 89.90 70  A 1 
ATOM 515  C CD  . LYS A 1 70  ? -16.692 -16.191 4.528   1.00 88.87 70  A 1 
ATOM 516  C CE  . LYS A 1 70  ? -16.445 -16.627 3.082   1.00 81.31 70  A 1 
ATOM 517  N NZ  . LYS A 1 70  ? -16.786 -15.584 2.089   1.00 72.68 70  A 1 
ATOM 518  N N   . ALA A 1 71  ? -13.087 -17.456 7.925   1.00 98.22 71  A 1 
ATOM 519  C CA  . ALA A 1 71  ? -11.665 -17.686 7.674   1.00 98.26 71  A 1 
ATOM 520  C C   . ALA A 1 71  ? -11.185 -19.005 8.295   1.00 98.37 71  A 1 
ATOM 521  O O   . ALA A 1 71  ? -10.580 -19.821 7.603   1.00 98.30 71  A 1 
ATOM 522  C CB  . ALA A 1 71  ? -10.868 -16.485 8.196   1.00 98.26 71  A 1 
ATOM 523  N N   . LEU A 1 72  ? -11.528 -19.264 9.556   1.00 98.58 72  A 1 
ATOM 524  C CA  . LEU A 1 72  ? -11.209 -20.529 10.230  1.00 98.51 72  A 1 
ATOM 525  C C   . LEU A 1 72  ? -11.849 -21.727 9.519   1.00 98.48 72  A 1 
ATOM 526  O O   . LEU A 1 72  ? -11.177 -22.725 9.260   1.00 98.28 72  A 1 
ATOM 527  C CB  . LEU A 1 72  ? -11.679 -20.457 11.693  1.00 98.49 72  A 1 
ATOM 528  C CG  . LEU A 1 72  ? -10.839 -19.529 12.587  1.00 98.20 72  A 1 
ATOM 529  C CD1 . LEU A 1 72  ? -11.547 -19.338 13.926  1.00 97.40 72  A 1 
ATOM 530  C CD2 . LEU A 1 72  ? -9.450  -20.114 12.863  1.00 97.38 72  A 1 
ATOM 531  N N   . ARG A 1 73  ? -13.118 -21.617 9.135   1.00 98.55 73  A 1 
ATOM 532  C CA  . ARG A 1 73  ? -13.823 -22.683 8.410   1.00 98.50 73  A 1 
ATOM 533  C C   . ARG A 1 73  ? -13.203 -22.965 7.040   1.00 98.54 73  A 1 
ATOM 534  O O   . ARG A 1 73  ? -13.056 -24.126 6.683   1.00 98.23 73  A 1 
ATOM 535  C CB  . ARG A 1 73  ? -15.307 -22.317 8.287   1.00 98.15 73  A 1 
ATOM 536  C CG  . ARG A 1 73  ? -16.117 -23.446 7.639   1.00 89.56 73  A 1 
ATOM 537  C CD  . ARG A 1 73  ? -17.587 -23.055 7.486   1.00 88.10 73  A 1 
ATOM 538  N NE  . ARG A 1 73  ? -17.740 -21.921 6.547   1.00 76.97 73  A 1 
ATOM 539  C CZ  . ARG A 1 73  ? -18.616 -20.939 6.618   1.00 70.42 73  A 1 
ATOM 540  N NH1 . ARG A 1 73  ? -19.517 -20.883 7.557   1.00 62.39 73  A 1 
ATOM 541  N NH2 . ARG A 1 73  ? -18.588 -19.987 5.737   1.00 59.94 73  A 1 
ATOM 542  N N   . GLU A 1 74  ? -12.863 -21.935 6.265   1.00 98.41 74  A 1 
ATOM 543  C CA  . GLU A 1 74  ? -12.218 -22.094 4.952   1.00 98.33 74  A 1 
ATOM 544  C C   . GLU A 1 74  ? -10.804 -22.675 5.070   1.00 98.40 74  A 1 
ATOM 545  O O   . GLU A 1 74  ? -10.399 -23.457 4.217   1.00 97.81 74  A 1 
ATOM 546  C CB  . GLU A 1 74  ? -12.186 -20.753 4.196   1.00 97.89 74  A 1 
ATOM 547  C CG  . GLU A 1 74  ? -13.571 -20.397 3.626   1.00 90.72 74  A 1 
ATOM 548  C CD  . GLU A 1 74  ? -13.595 -19.116 2.776   1.00 89.06 74  A 1 
ATOM 549  O OE1 . GLU A 1 74  ? -14.726 -18.683 2.433   1.00 79.15 74  A 1 
ATOM 550  O OE2 . GLU A 1 74  ? -12.537 -18.553 2.455   1.00 82.33 74  A 1 
ATOM 551  N N   . ALA A 1 75  ? -10.091 -22.368 6.159   1.00 98.30 75  A 1 
ATOM 552  C CA  . ALA A 1 75  ? -8.806  -22.986 6.486   1.00 98.23 75  A 1 
ATOM 553  C C   . ALA A 1 75  ? -8.930  -24.434 7.006   1.00 98.21 75  A 1 
ATOM 554  O O   . ALA A 1 75  ? -7.919  -25.117 7.152   1.00 97.62 75  A 1 
ATOM 555  C CB  . ALA A 1 75  ? -8.091  -22.084 7.497   1.00 98.23 75  A 1 
ATOM 556  N N   . GLY A 1 76  ? -10.139 -24.907 7.306   1.00 98.29 76  A 1 
ATOM 557  C CA  . GLY A 1 76  ? -10.375 -26.227 7.901   1.00 98.17 76  A 1 
ATOM 558  C C   . GLY A 1 76  ? -9.903  -26.338 9.353   1.00 98.18 76  A 1 
ATOM 559  O O   . GLY A 1 76  ? -9.573  -27.435 9.797   1.00 97.15 76  A 1 
ATOM 560  N N   . LEU A 1 77  ? -9.855  -25.217 10.087  1.00 98.25 77  A 1 
ATOM 561  C CA  . LEU A 1 77  ? -9.296  -25.119 11.435  1.00 98.23 77  A 1 
ATOM 562  C C   . LEU A 1 77  ? -10.329 -24.621 12.450  1.00 98.34 77  A 1 
ATOM 563  O O   . LEU A 1 77  ? -11.261 -23.876 12.132  1.00 97.90 77  A 1 
ATOM 564  C CB  . LEU A 1 77  ? -8.067  -24.190 11.413  1.00 97.93 77  A 1 
ATOM 565  C CG  . LEU A 1 77  ? -6.895  -24.675 10.547  1.00 97.19 77  A 1 
ATOM 566  C CD1 . LEU A 1 77  ? -5.814  -23.596 10.524  1.00 95.05 77  A 1 
ATOM 567  C CD2 . LEU A 1 77  ? -6.263  -25.964 11.060  1.00 95.25 77  A 1 
ATOM 568  N N   . LYS A 1 78  ? -10.118 -24.990 13.711  1.00 98.22 78  A 1 
ATOM 569  C CA  . LYS A 1 78  ? -10.747 -24.359 14.873  1.00 98.01 78  A 1 
ATOM 570  C C   . LYS A 1 78  ? -9.807  -23.310 15.462  1.00 98.09 78  A 1 
ATOM 571  O O   . LYS A 1 78  ? -8.608  -23.331 15.225  1.00 97.53 78  A 1 
ATOM 572  C CB  . LYS A 1 78  ? -11.093 -25.424 15.918  1.00 97.62 78  A 1 
ATOM 573  C CG  . LYS A 1 78  ? -12.085 -26.463 15.383  1.00 95.17 78  A 1 
ATOM 574  C CD  . LYS A 1 78  ? -12.296 -27.551 16.434  1.00 90.27 78  A 1 
ATOM 575  C CE  . LYS A 1 78  ? -13.216 -28.633 15.873  1.00 84.59 78  A 1 
ATOM 576  N NZ  . LYS A 1 78  ? -13.313 -29.774 16.815  1.00 73.82 78  A 1 
ATOM 577  N N   . LEU A 1 79  ? -10.337 -22.431 16.304  1.00 97.82 79  A 1 
ATOM 578  C CA  . LEU A 1 79  ? -9.529  -21.433 17.012  1.00 97.61 79  A 1 
ATOM 579  C C   . LEU A 1 79  ? -8.403  -22.070 17.854  1.00 97.40 79  A 1 
ATOM 580  O O   . LEU A 1 79  ? -7.320  -21.515 17.952  1.00 96.42 79  A 1 
ATOM 581  C CB  . LEU A 1 79  ? -10.471 -20.578 17.878  1.00 97.20 79  A 1 
ATOM 582  C CG  . LEU A 1 79  ? -9.777  -19.420 18.610  1.00 96.02 79  A 1 
ATOM 583  C CD1 . LEU A 1 79  ? -9.185  -18.401 17.639  1.00 94.77 79  A 1 
ATOM 584  C CD2 . LEU A 1 79  ? -10.789 -18.713 19.506  1.00 94.77 79  A 1 
ATOM 585  N N   . ALA A 1 80  ? -8.637  -23.264 18.422  1.00 97.57 80  A 1 
ATOM 586  C CA  . ALA A 1 80  ? -7.626  -23.998 19.186  1.00 97.09 80  A 1 
ATOM 587  C C   . ALA A 1 80  ? -6.445  -24.515 18.340  1.00 96.65 80  A 1 
ATOM 588  O O   . ALA A 1 80  ? -5.390  -24.802 18.901  1.00 95.14 80  A 1 
ATOM 589  C CB  . ALA A 1 80  ? -8.330  -25.151 19.906  1.00 96.75 80  A 1 
ATOM 590  N N   . ASP A 1 81  ? -6.616  -24.624 17.013  1.00 97.53 81  A 1 
ATOM 591  C CA  . ASP A 1 81  ? -5.615  -25.175 16.090  1.00 97.44 81  A 1 
ATOM 592  C C   . ASP A 1 81  ? -4.633  -24.106 15.568  1.00 97.43 81  A 1 
ATOM 593  O O   . ASP A 1 81  ? -3.647  -24.453 14.915  1.00 96.78 81  A 1 
ATOM 594  C CB  . ASP A 1 81  ? -6.318  -25.862 14.903  1.00 97.31 81  A 1 
ATOM 595  C CG  . ASP A 1 81  ? -7.368  -26.914 15.277  1.00 96.84 81  A 1 
ATOM 596  O OD1 . ASP A 1 81  ? -7.151  -27.690 16.228  1.00 94.17 81  A 1 
ATOM 597  O OD2 . ASP A 1 81  ? -8.429  -26.931 14.603  1.00 94.26 81  A 1 
ATOM 598  N N   . VAL A 1 82  ? -4.891  -22.814 15.821  1.00 97.34 82  A 1 
ATOM 599  C CA  . VAL A 1 82  ? -3.932  -21.743 15.507  1.00 97.08 82  A 1 
ATOM 600  C C   . VAL A 1 82  ? -2.888  -21.626 16.619  1.00 96.54 82  A 1 
ATOM 601  O O   . VAL A 1 82  ? -3.157  -21.941 17.782  1.00 95.45 82  A 1 
ATOM 602  C CB  . VAL A 1 82  ? -4.593  -20.387 15.181  1.00 96.67 82  A 1 
ATOM 603  C CG1 . VAL A 1 82  ? -5.647  -20.540 14.076  1.00 93.68 82  A 1 
ATOM 604  C CG2 . VAL A 1 82  ? -5.229  -19.676 16.372  1.00 92.85 82  A 1 
ATOM 605  N N   . ASP A 1 83  ? -1.685  -21.171 16.274  1.00 95.99 83  A 1 
ATOM 606  C CA  . ASP A 1 83  ? -0.573  -21.022 17.220  1.00 95.26 83  A 1 
ATOM 607  C C   . ASP A 1 83  ? -0.560  -19.646 17.897  1.00 94.84 83  A 1 
ATOM 608  O O   . ASP A 1 83  ? -0.170  -19.545 19.057  1.00 93.81 83  A 1 
ATOM 609  C CB  . ASP A 1 83  ? 0.752   -21.280 16.497  1.00 95.16 83  A 1 
ATOM 610  C CG  . ASP A 1 83  ? 0.860   -22.722 16.014  1.00 94.56 83  A 1 
ATOM 611  O OD1 . ASP A 1 83  ? 1.045   -23.611 16.872  1.00 92.10 83  A 1 
ATOM 612  O OD2 . ASP A 1 83  ? 0.788   -22.921 14.782  1.00 92.16 83  A 1 
ATOM 613  N N   . ALA A 1 84  ? -1.002  -18.597 17.198  1.00 94.40 84  A 1 
ATOM 614  C CA  . ALA A 1 84  ? -1.155  -17.245 17.734  1.00 94.79 84  A 1 
ATOM 615  C C   . ALA A 1 84  ? -2.210  -16.442 16.959  1.00 95.88 84  A 1 
ATOM 616  O O   . ALA A 1 84  ? -2.640  -16.823 15.864  1.00 96.34 84  A 1 
ATOM 617  C CB  . ALA A 1 84  ? 0.206   -16.536 17.725  1.00 94.03 84  A 1 
ATOM 618  N N   . ILE A 1 85  ? -2.606  -15.301 17.521  1.00 95.21 85  A 1 
ATOM 619  C CA  . ILE A 1 85  ? -3.553  -14.359 16.921  1.00 95.77 85  A 1 
ATOM 620  C C   . ILE A 1 85  ? -2.845  -13.027 16.706  1.00 95.44 85  A 1 
ATOM 621  O O   . ILE A 1 85  ? -2.391  -12.397 17.661  1.00 94.93 85  A 1 
ATOM 622  C CB  . ILE A 1 85  ? -4.825  -14.229 17.780  1.00 96.12 85  A 1 
ATOM 623  C CG1 . ILE A 1 85  ? -5.452  -15.631 17.970  1.00 94.75 85  A 1 
ATOM 624  C CG2 . ILE A 1 85  ? -5.816  -13.255 17.109  1.00 95.73 85  A 1 
ATOM 625  C CD1 . ILE A 1 85  ? -6.703  -15.652 18.832  1.00 89.64 85  A 1 
ATOM 626  N N   . ALA A 1 86  ? -2.742  -12.598 15.452  1.00 95.40 86  A 1 
ATOM 627  C CA  . ALA A 1 86  ? -2.162  -11.330 15.046  1.00 96.10 86  A 1 
ATOM 628  C C   . ALA A 1 86  ? -3.272  -10.328 14.707  1.00 96.87 86  A 1 
ATOM 629  O O   . ALA A 1 86  ? -4.252  -10.691 14.061  1.00 97.31 86  A 1 
ATOM 630  C CB  . ALA A 1 86  ? -1.222  -11.587 13.864  1.00 96.05 86  A 1 
ATOM 631  N N   . ALA A 1 87  ? -3.128  -9.069  15.108  1.00 96.34 87  A 1 
ATOM 632  C CA  . ALA A 1 87  ? -4.035  -8.020  14.657  1.00 96.57 87  A 1 
ATOM 633  C C   . ALA A 1 87  ? -3.302  -6.705  14.422  1.00 96.05 87  A 1 
ATOM 634  O O   . ALA A 1 87  ? -2.341  -6.381  15.123  1.00 95.62 87  A 1 
ATOM 635  C CB  . ALA A 1 87  ? -5.185  -7.842  15.651  1.00 96.81 87  A 1 
ATOM 636  N N   . THR A 1 88  ? -3.796  -5.930  13.464  1.00 96.32 88  A 1 
ATOM 637  C CA  . THR A 1 88  ? -3.290  -4.584  13.218  1.00 96.31 88  A 1 
ATOM 638  C C   . THR A 1 88  ? -3.510  -3.710  14.442  1.00 96.09 88  A 1 
ATOM 639  O O   . THR A 1 88  ? -4.642  -3.450  14.859  1.00 95.47 88  A 1 
ATOM 640  C CB  . THR A 1 88  ? -3.951  -3.966  11.993  1.00 95.99 88  A 1 
ATOM 641  O OG1 . THR A 1 88  ? -3.653  -4.811  10.911  1.00 93.40 88  A 1 
ATOM 642  C CG2 . THR A 1 88  ? -3.377  -2.586  11.669  1.00 93.50 88  A 1 
ATOM 643  N N   . ALA A 1 89  ? -2.410  -3.235  15.023  1.00 93.83 89  A 1 
ATOM 644  C CA  . ALA A 1 89  ? -2.413  -2.350  16.179  1.00 92.33 89  A 1 
ATOM 645  C C   . ALA A 1 89  ? -2.189  -0.875  15.806  1.00 91.76 89  A 1 
ATOM 646  O O   . ALA A 1 89  ? -2.292  0.008   16.661  1.00 90.63 89  A 1 
ATOM 647  C CB  . ALA A 1 89  ? -1.391  -2.888  17.175  1.00 91.84 89  A 1 
ATOM 648  N N   . GLY A 1 90  ? -1.892  -0.596  14.536  1.00 92.09 90  A 1 
ATOM 649  C CA  . GLY A 1 90  ? -1.711  0.722   13.940  1.00 91.62 90  A 1 
ATOM 650  C C   . GLY A 1 90  ? -0.686  0.715   12.807  1.00 92.25 90  A 1 
ATOM 651  O O   . GLY A 1 90  ? -0.023  -0.299  12.601  1.00 91.73 90  A 1 
ATOM 652  N N   . PRO A 1 91  ? -0.474  1.821   12.083  1.00 91.42 91  A 1 
ATOM 653  C CA  . PRO A 1 91  ? -1.319  3.019   12.125  1.00 91.29 91  A 1 
ATOM 654  C C   . PRO A 1 91  ? -2.727  2.754   11.561  1.00 91.83 91  A 1 
ATOM 655  O O   . PRO A 1 91  ? -2.944  1.762   10.875  1.00 89.40 91  A 1 
ATOM 656  C CB  . PRO A 1 91  ? -0.560  4.058   11.299  1.00 89.90 91  A 1 
ATOM 657  C CG  . PRO A 1 91  ? 0.174   3.202   10.266  1.00 87.79 91  A 1 
ATOM 658  C CD  . PRO A 1 91  ? 0.540   1.953   11.051  1.00 90.54 91  A 1 
ATOM 659  N N   . GLY A 1 92  ? -3.697  3.632   11.873  1.00 91.49 92  A 1 
ATOM 660  C CA  . GLY A 1 92  ? -5.057  3.480   11.365  1.00 91.58 92  A 1 
ATOM 661  C C   . GLY A 1 92  ? -6.095  4.329   12.094  1.00 92.44 92  A 1 
ATOM 662  O O   . GLY A 1 92  ? -5.791  5.098   13.018  1.00 91.64 92  A 1 
ATOM 663  N N   . LEU A 1 93  ? -7.354  4.184   11.694  1.00 91.73 93  A 1 
ATOM 664  C CA  . LEU A 1 93  ? -8.498  4.827   12.330  1.00 92.14 93  A 1 
ATOM 665  C C   . LEU A 1 93  ? -8.754  4.205   13.708  1.00 93.13 93  A 1 
ATOM 666  O O   . LEU A 1 93  ? -9.079  3.024   13.824  1.00 93.17 93  A 1 
ATOM 667  C CB  . LEU A 1 93  ? -9.740  4.704   11.434  1.00 91.89 93  A 1 
ATOM 668  C CG  . LEU A 1 93  ? -9.634  5.409   10.068  1.00 88.58 93  A 1 
ATOM 669  C CD1 . LEU A 1 93  ? -10.946 5.208   9.308   1.00 85.72 93  A 1 
ATOM 670  C CD2 . LEU A 1 93  ? -9.383  6.913   10.206  1.00 85.34 93  A 1 
ATOM 671  N N   . ILE A 1 94  ? -8.674  5.020   14.763  1.00 93.81 94  A 1 
ATOM 672  C CA  . ILE A 1 94  ? -8.699  4.528   16.150  1.00 93.91 94  A 1 
ATOM 673  C C   . ILE A 1 94  ? -9.927  3.667   16.468  1.00 94.82 94  A 1 
ATOM 674  O O   . ILE A 1 94  ? -9.806  2.675   17.180  1.00 94.64 94  A 1 
ATOM 675  C CB  . ILE A 1 94  ? -8.556  5.720   17.129  1.00 92.42 94  A 1 
ATOM 676  C CG1 . ILE A 1 94  ? -8.178  5.285   18.560  1.00 87.01 94  A 1 
ATOM 677  C CG2 . ILE A 1 94  ? -9.830  6.583   17.191  1.00 87.75 94  A 1 
ATOM 678  C CD1 . ILE A 1 94  ? -6.802  4.621   18.658  1.00 80.65 94  A 1 
ATOM 679  N N   . GLY A 1 95  ? -11.099 4.005   15.914  1.00 93.61 95  A 1 
ATOM 680  C CA  . GLY A 1 95  ? -12.327 3.227   16.106  1.00 93.82 95  A 1 
ATOM 681  C C   . GLY A 1 95  ? -12.226 1.813   15.529  1.00 95.08 95  A 1 
ATOM 682  O O   . GLY A 1 95  ? -12.605 0.862   16.202  1.00 95.14 95  A 1 
ATOM 683  N N   . GLY A 1 96  ? -11.669 1.666   14.326  1.00 93.86 96  A 1 
ATOM 684  C CA  . GLY A 1 96  ? -11.434 0.362   13.699  1.00 94.08 96  A 1 
ATOM 685  C C   . GLY A 1 96  ? -10.390 -0.460  14.455  1.00 95.31 96  A 1 
ATOM 686  O O   . GLY A 1 96  ? -10.648 -1.610  14.807  1.00 95.24 96  A 1 
ATOM 687  N N   . LEU A 1 97  ? -9.259  0.169   14.816  1.00 95.40 97  A 1 
ATOM 688  C CA  . LEU A 1 97  ? -8.197  -0.474  15.601  1.00 94.72 97  A 1 
ATOM 689  C C   . LEU A 1 97  ? -8.711  -1.005  16.948  1.00 95.30 97  A 1 
ATOM 690  O O   . LEU A 1 97  ? -8.374  -2.118  17.336  1.00 95.51 97  A 1 
ATOM 691  C CB  . LEU A 1 97  ? -7.053  0.522   15.847  1.00 94.38 97  A 1 
ATOM 692  C CG  . LEU A 1 97  ? -6.286  0.986   14.596  1.00 93.16 97  A 1 
ATOM 693  C CD1 . LEU A 1 97  ? -5.259  2.040   15.014  1.00 91.28 97  A 1 
ATOM 694  C CD2 . LEU A 1 97  ? -5.557  -0.163  13.903  1.00 91.22 97  A 1 
ATOM 695  N N   . LEU A 1 98  ? -9.549  -0.241  17.654  1.00 95.87 98  A 1 
ATOM 696  C CA  . LEU A 1 98  ? -10.155 -0.679  18.917  1.00 95.50 98  A 1 
ATOM 697  C C   . LEU A 1 98  ? -11.009 -1.938  18.733  1.00 95.89 98  A 1 
ATOM 698  O O   . LEU A 1 98  ? -10.933 -2.841  19.563  1.00 95.76 98  A 1 
ATOM 699  C CB  . LEU A 1 98  ? -11.007 0.461   19.507  1.00 95.07 98  A 1 
ATOM 700  C CG  . LEU A 1 98  ? -10.195 1.570   20.194  1.00 92.75 98  A 1 
ATOM 701  C CD1 . LEU A 1 98  ? -11.100 2.774   20.474  1.00 90.55 98  A 1 
ATOM 702  C CD2 . LEU A 1 98  ? -9.605  1.105   21.525  1.00 90.59 98  A 1 
ATOM 703  N N   . VAL A 1 99  ? -11.798 -2.019  17.654  1.00 96.36 99  A 1 
ATOM 704  C CA  . VAL A 1 99  ? -12.622 -3.203  17.361  1.00 96.68 99  A 1 
ATOM 705  C C   . VAL A 1 99  ? -11.733 -4.424  17.121  1.00 96.94 99  A 1 
ATOM 706  O O   . VAL A 1 99  ? -11.878 -5.424  17.823  1.00 96.80 99  A 1 
ATOM 707  C CB  . VAL A 1 99  ? -13.572 -2.950  16.176  1.00 96.52 99  A 1 
ATOM 708  C CG1 . VAL A 1 99  ? -14.364 -4.211  15.805  1.00 94.91 99  A 1 
ATOM 709  C CG2 . VAL A 1 99  ? -14.589 -1.853  16.507  1.00 94.89 99  A 1 
ATOM 710  N N   . GLY A 1 100 ? -10.781 -4.336  16.184  1.00 97.06 100 A 1 
ATOM 711  C CA  . GLY A 1 100 ? -9.911  -5.458  15.824  1.00 96.87 100 A 1 
ATOM 712  C C   . GLY A 1 100 ? -9.047  -5.945  16.982  1.00 97.02 100 A 1 
ATOM 713  O O   . GLY A 1 100 ? -9.020  -7.143  17.269  1.00 96.97 100 A 1 
ATOM 714  N N   . LEU A 1 101 ? -8.400  -5.020  17.713  1.00 96.97 101 A 1 
ATOM 715  C CA  . LEU A 1 101 ? -7.566  -5.356  18.868  1.00 96.23 101 A 1 
ATOM 716  C C   . LEU A 1 101 ? -8.365  -5.992  19.999  1.00 96.39 101 A 1 
ATOM 717  O O   . LEU A 1 101 ? -7.913  -6.972  20.579  1.00 95.74 101 A 1 
ATOM 718  C CB  . LEU A 1 101 ? -6.868  -4.098  19.404  1.00 94.85 101 A 1 
ATOM 719  C CG  . LEU A 1 101 ? -5.701  -3.606  18.535  1.00 89.55 101 A 1 
ATOM 720  C CD1 . LEU A 1 101 ? -5.187  -2.297  19.127  1.00 83.99 101 A 1 
ATOM 721  C CD2 . LEU A 1 101 ? -4.542  -4.598  18.534  1.00 83.72 101 A 1 
ATOM 722  N N   . THR A 1 102 ? -9.537  -5.454  20.331  1.00 97.21 102 A 1 
ATOM 723  C CA  . THR A 1 102 ? -10.366 -6.012  21.408  1.00 96.96 102 A 1 
ATOM 724  C C   . THR A 1 102 ? -10.807 -7.428  21.059  1.00 96.99 102 A 1 
ATOM 725  O O   . THR A 1 102 ? -10.635 -8.337  21.869  1.00 96.63 102 A 1 
ATOM 726  C CB  . THR A 1 102 ? -11.581 -5.126  21.707  1.00 96.57 102 A 1 
ATOM 727  O OG1 . THR A 1 102 ? -11.150 -3.828  22.035  1.00 91.27 102 A 1 
ATOM 728  C CG2 . THR A 1 102 ? -12.397 -5.636  22.893  1.00 89.70 102 A 1 
ATOM 729  N N   . THR A 1 103 ? -11.291 -7.651  19.837  1.00 97.69 103 A 1 
ATOM 730  C CA  . THR A 1 103 ? -11.667 -8.990  19.366  1.00 97.73 103 A 1 
ATOM 731  C C   . THR A 1 103 ? -10.470 -9.943  19.396  1.00 97.61 103 A 1 
ATOM 732  O O   . THR A 1 103 ? -10.576 -11.031 19.961  1.00 97.24 103 A 1 
ATOM 733  C CB  . THR A 1 103 ? -12.270 -8.919  17.957  1.00 97.72 103 A 1 
ATOM 734  O OG1 . THR A 1 103 ? -13.425 -8.114  17.970  1.00 96.14 103 A 1 
ATOM 735  C CG2 . THR A 1 103 ? -12.697 -10.287 17.432  1.00 96.10 103 A 1 
ATOM 736  N N   . ALA A 1 104 ? -9.310  -9.543  18.867  1.00 97.40 104 A 1 
ATOM 737  C CA  . ALA A 1 104 ? -8.108  -10.376 18.830  1.00 97.02 104 A 1 
ATOM 738  C C   . ALA A 1 104 ? -7.617  -10.774 20.229  1.00 96.53 104 A 1 
ATOM 739  O O   . ALA A 1 104 ? -7.333  -11.949 20.469  1.00 96.21 104 A 1 
ATOM 740  C CB  . ALA A 1 104 ? -7.018  -9.621  18.071  1.00 97.08 104 A 1 
ATOM 741  N N   . LYS A 1 105 ? -7.562  -9.820  21.168  1.00 95.81 105 A 1 
ATOM 742  C CA  . LYS A 1 105 ? -7.160  -10.067 22.562  1.00 95.11 105 A 1 
ATOM 743  C C   . LYS A 1 105 ? -8.122  -11.013 23.275  1.00 94.84 105 A 1 
ATOM 744  O O   . LYS A 1 105 ? -7.683  -11.928 23.966  1.00 94.33 105 A 1 
ATOM 745  C CB  . LYS A 1 105 ? -7.082  -8.741  23.323  1.00 94.76 105 A 1 
ATOM 746  C CG  . LYS A 1 105 ? -5.882  -7.891  22.895  1.00 94.07 105 A 1 
ATOM 747  C CD  . LYS A 1 105 ? -5.944  -6.539  23.603  1.00 92.30 105 A 1 
ATOM 748  C CE  . LYS A 1 105 ? -4.727  -5.706  23.221  1.00 90.07 105 A 1 
ATOM 749  N NZ  . LYS A 1 105 ? -4.552  -4.575  24.162  1.00 86.09 105 A 1 
ATOM 750  N N   . MET A 1 106 ? -9.432  -10.839 23.080  1.00 96.40 106 A 1 
ATOM 751  C CA  . MET A 1 106 ? -10.433 -11.728 23.673  1.00 96.38 106 A 1 
ATOM 752  C C   . MET A 1 106 ? -10.337 -13.152 23.118  1.00 96.27 106 A 1 
ATOM 753  O O   . MET A 1 106 ? -10.444 -14.109 23.884  1.00 95.78 106 A 1 
ATOM 754  C CB  . MET A 1 106 ? -11.840 -11.157 23.455  1.00 96.46 106 A 1 
ATOM 755  C CG  . MET A 1 106 ? -12.109 -9.911  24.314  1.00 89.39 106 A 1 
ATOM 756  S SD  . MET A 1 106 ? -11.844 -10.084 26.106  1.00 82.90 106 A 1 
ATOM 757  C CE  . MET A 1 106 ? -12.978 -11.436 26.502  1.00 69.56 106 A 1 
ATOM 758  N N   . LEU A 1 107 ? -10.095 -13.311 21.821  1.00 96.22 107 A 1 
ATOM 759  C CA  . LEU A 1 107 ? -9.859  -14.620 21.210  1.00 96.37 107 A 1 
ATOM 760  C C   . LEU A 1 107 ? -8.562  -15.258 21.721  1.00 95.79 107 A 1 
ATOM 761  O O   . LEU A 1 107 ? -8.557  -16.453 22.011  1.00 95.49 107 A 1 
ATOM 762  C CB  . LEU A 1 107 ? -9.825  -14.479 19.681  1.00 97.19 107 A 1 
ATOM 763  C CG  . LEU A 1 107 ? -11.173 -14.130 19.025  1.00 96.86 107 A 1 
ATOM 764  C CD1 . LEU A 1 107 ? -10.935 -13.843 17.544  1.00 96.07 107 A 1 
ATOM 765  C CD2 . LEU A 1 107 ? -12.189 -15.262 19.139  1.00 95.93 107 A 1 
ATOM 766  N N   . ALA A 1 108 ? -7.489  -14.476 21.870  1.00 94.78 108 A 1 
ATOM 767  C CA  . ALA A 1 108 ? -6.208  -14.936 22.400  1.00 93.47 108 A 1 
ATOM 768  C C   . ALA A 1 108 ? -6.352  -15.450 23.841  1.00 92.80 108 A 1 
ATOM 769  O O   . ALA A 1 108 ? -5.964  -16.582 24.125  1.00 91.91 108 A 1 
ATOM 770  C CB  . ALA A 1 108 ? -5.191  -13.798 22.280  1.00 93.23 108 A 1 
ATOM 771  N N   . LEU A 1 109 ? -7.017  -14.676 24.707  1.00 93.06 109 A 1 
ATOM 772  C CA  . LEU A 1 109 ? -7.336  -15.076 26.079  1.00 92.16 109 A 1 
ATOM 773  C C   . LEU A 1 109 ? -8.208  -16.334 26.129  1.00 91.96 109 A 1 
ATOM 774  O O   . LEU A 1 109 ? -7.915  -17.260 26.874  1.00 90.84 109 A 1 
ATOM 775  C CB  . LEU A 1 109 ? -8.069  -13.918 26.781  1.00 91.58 109 A 1 
ATOM 776  C CG  . LEU A 1 109 ? -7.168  -12.750 27.204  1.00 84.35 109 A 1 
ATOM 777  C CD1 . LEU A 1 109 ? -8.043  -11.567 27.630  1.00 80.45 109 A 1 
ATOM 778  C CD2 . LEU A 1 109 ? -6.279  -13.139 28.386  1.00 80.77 109 A 1 
ATOM 779  N N   . ALA A 1 110 ? -9.275  -16.392 25.332  1.00 94.33 110 A 1 
ATOM 780  C CA  . ALA A 1 110 ? -10.207 -17.519 25.337  1.00 94.25 110 A 1 
ATOM 781  C C   . ALA A 1 110 ? -9.579  -18.827 24.828  1.00 94.26 110 A 1 
ATOM 782  O O   . ALA A 1 110 ? -10.003 -19.906 25.237  1.00 93.36 110 A 1 
ATOM 783  C CB  . ALA A 1 110 ? -11.423 -17.135 24.491  1.00 94.56 110 A 1 
ATOM 784  N N   . ALA A 1 111 ? -8.610  -18.739 23.915  1.00 94.39 111 A 1 
ATOM 785  C CA  . ALA A 1 111 ? -7.934  -19.894 23.334  1.00 93.79 111 A 1 
ATOM 786  C C   . ALA A 1 111 ? -6.582  -20.221 23.988  1.00 92.98 111 A 1 
ATOM 787  O O   . ALA A 1 111 ? -5.934  -21.171 23.547  1.00 91.33 111 A 1 
ATOM 788  C CB  . ALA A 1 111 ? -7.811  -19.656 21.828  1.00 94.18 111 A 1 
ATOM 789  N N   . ASP A 1 112 ? -6.157  -19.454 25.005  1.00 91.70 112 A 1 
ATOM 790  C CA  . ASP A 1 112 ? -4.832  -19.528 25.629  1.00 90.76 112 A 1 
ATOM 791  C C   . ASP A 1 112 ? -3.704  -19.477 24.580  1.00 90.45 112 A 1 
ATOM 792  O O   . ASP A 1 112 ? -2.844  -20.353 24.479  1.00 88.85 112 A 1 
ATOM 793  C CB  . ASP A 1 112 ? -4.778  -20.728 26.589  1.00 89.98 112 A 1 
ATOM 794  C CG  . ASP A 1 112 ? -3.566  -20.692 27.524  1.00 86.10 112 A 1 
ATOM 795  O OD1 . ASP A 1 112 ? -3.163  -19.570 27.913  1.00 82.14 112 A 1 
ATOM 796  O OD2 . ASP A 1 112 ? -3.110  -21.792 27.909  1.00 81.34 112 A 1 
ATOM 797  N N   . LYS A 1 113 ? -3.774  -18.469 23.696  1.00 91.40 113 A 1 
ATOM 798  C CA  . LYS A 1 113 ? -2.816  -18.245 22.606  1.00 91.77 113 A 1 
ATOM 799  C C   . LYS A 1 113 ? -2.133  -16.885 22.740  1.00 92.06 113 A 1 
ATOM 800  O O   . LYS A 1 113 ? -2.764  -15.930 23.192  1.00 91.18 113 A 1 
ATOM 801  C CB  . LYS A 1 113 ? -3.507  -18.346 21.232  1.00 92.17 113 A 1 
ATOM 802  C CG  . LYS A 1 113 ? -4.170  -19.696 20.935  1.00 91.75 113 A 1 
ATOM 803  C CD  . LYS A 1 113 ? -3.208  -20.882 20.992  1.00 90.08 113 A 1 
ATOM 804  C CE  . LYS A 1 113 ? -3.999  -22.148 20.677  1.00 89.34 113 A 1 
ATOM 805  N NZ  . LYS A 1 113 ? -3.112  -23.303 20.409  1.00 85.16 113 A 1 
ATOM 806  N N   . PRO A 1 114 ? -0.881  -16.754 22.275  1.00 91.53 114 A 1 
ATOM 807  C CA  . PRO A 1 114 ? -0.221  -15.459 22.208  1.00 91.48 114 A 1 
ATOM 808  C C   . PRO A 1 114 ? -0.979  -14.460 21.329  1.00 92.65 114 A 1 
ATOM 809  O O   . PRO A 1 114 ? -1.486  -14.807 20.257  1.00 92.63 114 A 1 
ATOM 810  C CB  . PRO A 1 114 ? 1.180   -15.734 21.662  1.00 89.88 114 A 1 
ATOM 811  C CG  . PRO A 1 114 ? 1.419   -17.201 22.020  1.00 87.72 114 A 1 
ATOM 812  C CD  . PRO A 1 114 ? 0.034   -17.812 21.886  1.00 90.19 114 A 1 
ATOM 813  N N   . PHE A 1 115 ? -0.997  -13.199 21.756  1.00 91.62 115 A 1 
ATOM 814  C CA  . PHE A 1 115 ? -1.458  -12.073 20.956  1.00 91.70 115 A 1 
ATOM 815  C C   . PHE A 1 115 ? -0.265  -11.313 20.360  1.00 91.41 115 A 1 
ATOM 816  O O   . PHE A 1 115 ? 0.680   -10.967 21.070  1.00 91.06 115 A 1 
ATOM 817  C CB  . PHE A 1 115 ? -2.367  -11.167 21.801  1.00 92.15 115 A 1 
ATOM 818  C CG  . PHE A 1 115 ? -2.722  -9.877  21.092  1.00 92.48 115 A 1 
ATOM 819  C CD1 . PHE A 1 115 ? -2.265  -8.644  21.595  1.00 91.50 115 A 1 
ATOM 820  C CD2 . PHE A 1 115 ? -3.418  -9.917  19.871  1.00 91.91 115 A 1 
ATOM 821  C CE1 . PHE A 1 115 ? -2.487  -7.464  20.875  1.00 91.87 115 A 1 
ATOM 822  C CE2 . PHE A 1 115 ? -3.635  -8.737  19.147  1.00 92.14 115 A 1 
ATOM 823  C CZ  . PHE A 1 115 ? -3.164  -7.510  19.645  1.00 92.46 115 A 1 
ATOM 824  N N   . LEU A 1 116 ? -0.325  -11.035 19.055  1.00 92.75 116 A 1 
ATOM 825  C CA  . LEU A 1 116 ? 0.725   -10.373 18.286  1.00 92.72 116 A 1 
ATOM 826  C C   . LEU A 1 116 ? 0.197   -9.042  17.722  1.00 93.40 116 A 1 
ATOM 827  O O   . LEU A 1 116 ? -0.560  -9.050  16.746  1.00 93.55 116 A 1 
ATOM 828  C CB  . LEU A 1 116 ? 1.205   -11.322 17.171  1.00 92.64 116 A 1 
ATOM 829  C CG  . LEU A 1 116 ? 1.696   -12.702 17.651  1.00 91.84 116 A 1 
ATOM 830  C CD1 . LEU A 1 116 ? 2.017   -13.579 16.445  1.00 90.01 116 A 1 
ATOM 831  C CD2 . LEU A 1 116 ? 2.945   -12.599 18.518  1.00 89.93 116 A 1 
ATOM 832  N N   . PRO A 1 117 ? 0.552   -7.891  18.320  1.00 92.22 117 A 1 
ATOM 833  C CA  . PRO A 1 117 ? 0.230   -6.588  17.753  1.00 91.45 117 A 1 
ATOM 834  C C   . PRO A 1 117 ? 1.129   -6.310  16.543  1.00 91.59 117 A 1 
ATOM 835  O O   . PRO A 1 117 ? 2.351   -6.278  16.675  1.00 91.33 117 A 1 
ATOM 836  C CB  . PRO A 1 117 ? 0.458   -5.595  18.893  1.00 90.76 117 A 1 
ATOM 837  C CG  . PRO A 1 117 ? 1.568   -6.246  19.719  1.00 88.94 117 A 1 
ATOM 838  C CD  . PRO A 1 117 ? 1.306   -7.742  19.555  1.00 90.45 117 A 1 
ATOM 839  N N   . ILE A 1 118 ? 0.539   -6.092  15.374  1.00 93.33 118 A 1 
ATOM 840  C CA  . ILE A 1 118 ? 1.270   -5.902  14.119  1.00 93.64 118 A 1 
ATOM 841  C C   . ILE A 1 118 ? 1.130   -4.462  13.628  1.00 93.56 118 A 1 
ATOM 842  O O   . ILE A 1 118 ? 0.048   -3.867  13.669  1.00 93.52 118 A 1 
ATOM 843  C CB  . ILE A 1 118 ? 0.827   -6.946  13.070  1.00 94.13 118 A 1 
ATOM 844  C CG1 . ILE A 1 118 ? 1.013   -8.397  13.566  1.00 93.55 118 A 1 
ATOM 845  C CG2 . ILE A 1 118 ? 1.558   -6.759  11.734  1.00 93.65 118 A 1 
ATOM 846  C CD1 . ILE A 1 118 ? 2.440   -8.781  13.999  1.00 92.57 118 A 1 
ATOM 847  N N   . ASN A 1 119 ? 2.244   -3.901  13.153  1.00 93.85 119 A 1 
ATOM 848  C CA  . ASN A 1 119 ? 2.231   -2.645  12.415  1.00 93.91 119 A 1 
ATOM 849  C C   . ASN A 1 119 ? 1.654   -2.893  11.011  1.00 94.45 119 A 1 
ATOM 850  O O   . ASN A 1 119 ? 2.152   -3.734  10.265  1.00 94.42 119 A 1 
ATOM 851  C CB  . ASN A 1 119 ? 3.652   -2.062  12.391  1.00 93.48 119 A 1 
ATOM 852  C CG  . ASN A 1 119 ? 3.707   -0.678  11.767  1.00 92.76 119 A 1 
ATOM 853  O OD1 . ASN A 1 119 ? 3.238   -0.435  10.669  1.00 89.32 119 A 1 
ATOM 854  N ND2 . ASN A 1 119 ? 4.275   0.282   12.452  1.00 89.15 119 A 1 
ATOM 855  N N   . HIS A 1 120 ? 0.622   -2.144  10.639  1.00 95.22 120 A 1 
ATOM 856  C CA  . HIS A 1 120 ? -0.041  -2.242  9.333   1.00 95.24 120 A 1 
ATOM 857  C C   . HIS A 1 120 ? 0.942   -2.126  8.151   1.00 95.63 120 A 1 
ATOM 858  O O   . HIS A 1 120 ? 0.897   -2.902  7.196   1.00 95.13 120 A 1 
ATOM 859  C CB  . HIS A 1 120 ? -1.098  -1.134  9.289   1.00 94.78 120 A 1 
ATOM 860  C CG  . HIS A 1 120 ? -1.784  -1.034  7.960   1.00 93.94 120 A 1 
ATOM 861  N ND1 . HIS A 1 120 ? -2.785  -1.857  7.508   1.00 88.44 120 A 1 
ATOM 862  C CD2 . HIS A 1 120 ? -1.501  -0.131  6.974   1.00 89.18 120 A 1 
ATOM 863  C CE1 . HIS A 1 120 ? -3.094  -1.464  6.265   1.00 89.34 120 A 1 
ATOM 864  N NE2 . HIS A 1 120 ? -2.339  -0.415  5.907   1.00 90.45 120 A 1 
ATOM 865  N N   . LEU A 1 121 ? 1.882   -1.175  8.246   1.00 95.07 121 A 1 
ATOM 866  C CA  . LEU A 1 121 ? 2.888   -0.939  7.206   1.00 94.88 121 A 1 
ATOM 867  C C   . LEU A 1 121 ? 3.896   -2.092  7.115   1.00 95.36 121 A 1 
ATOM 868  O O   . LEU A 1 121 ? 4.378   -2.397  6.029   1.00 95.18 121 A 1 
ATOM 869  C CB  . LEU A 1 121 ? 3.626   0.389   7.468   1.00 94.64 121 A 1 
ATOM 870  C CG  . LEU A 1 121 ? 2.744   1.609   7.784   1.00 93.58 121 A 1 
ATOM 871  C CD1 . LEU A 1 121 ? 3.624   2.842   7.988   1.00 91.43 121 A 1 
ATOM 872  C CD2 . LEU A 1 121 ? 1.739   1.904   6.680   1.00 90.77 121 A 1 
ATOM 873  N N   . GLU A 1 122 ? 4.192   -2.756  8.240   1.00 94.98 122 A 1 
ATOM 874  C CA  . GLU A 1 122 ? 5.029   -3.958  8.272   1.00 95.20 122 A 1 
ATOM 875  C C   . GLU A 1 122 ? 4.333   -5.135  7.584   1.00 95.73 122 A 1 
ATOM 876  O O   . GLU A 1 122 ? 4.971   -5.883  6.845   1.00 95.66 122 A 1 
ATOM 877  C CB  . GLU A 1 122 ? 5.376   -4.296  9.723   1.00 94.61 122 A 1 
ATOM 878  C CG  . GLU A 1 122 ? 6.347   -5.472  9.816   1.00 92.92 122 A 1 
ATOM 879  C CD  . GLU A 1 122 ? 6.776   -5.745  11.253  1.00 92.51 122 A 1 
ATOM 880  O OE1 . GLU A 1 122 ? 7.993   -5.927  11.462  1.00 87.54 122 A 1 
ATOM 881  O OE2 . GLU A 1 122 ? 5.893   -5.797  12.136  1.00 88.51 122 A 1 
ATOM 882  N N   . GLY A 1 123 ? 3.017   -5.260  7.743   1.00 95.68 123 A 1 
ATOM 883  C CA  . GLY A 1 123 ? 2.219   -6.213  6.975   1.00 95.93 123 A 1 
ATOM 884  C C   . GLY A 1 123 ? 2.433   -6.053  5.469   1.00 96.19 123 A 1 
ATOM 885  O O   . GLY A 1 123 ? 2.798   -7.009  4.789   1.00 96.04 123 A 1 
ATOM 886  N N   . HIS A 1 124 ? 2.309   -4.828  4.955   1.00 95.37 124 A 1 
ATOM 887  C CA  . HIS A 1 124 ? 2.617   -4.524  3.552   1.00 94.95 124 A 1 
ATOM 888  C C   . HIS A 1 124 ? 4.079   -4.803  3.191   1.00 95.06 124 A 1 
ATOM 889  O O   . HIS A 1 124 ? 4.340   -5.392  2.143   1.00 94.61 124 A 1 
ATOM 890  C CB  . HIS A 1 124 ? 2.268   -3.063  3.244   1.00 94.81 124 A 1 
ATOM 891  C CG  . HIS A 1 124 ? 0.797   -2.836  3.038   1.00 94.59 124 A 1 
ATOM 892  N ND1 . HIS A 1 124 ? 0.033   -3.393  2.027   1.00 91.09 124 A 1 
ATOM 893  C CD2 . HIS A 1 124 ? -0.003  -2.009  3.767   1.00 91.32 124 A 1 
ATOM 894  C CE1 . HIS A 1 124 ? -1.209  -2.906  2.158   1.00 91.13 124 A 1 
ATOM 895  N NE2 . HIS A 1 124 ? -1.269  -2.058  3.193   1.00 91.59 124 A 1 
ATOM 896  N N   . ALA A 1 125 ? 5.020   -4.422  4.067   1.00 95.84 125 A 1 
ATOM 897  C CA  . ALA A 1 125 ? 6.449   -4.610  3.837   1.00 95.70 125 A 1 
ATOM 898  C C   . ALA A 1 125 ? 6.805   -6.088  3.643   1.00 95.95 125 A 1 
ATOM 899  O O   . ALA A 1 125 ? 7.586   -6.421  2.759   1.00 95.52 125 A 1 
ATOM 900  C CB  . ALA A 1 125 ? 7.230   -3.996  5.009   1.00 95.30 125 A 1 
ATOM 901  N N   . LEU A 1 126 ? 6.205   -6.982  4.422   1.00 96.35 126 A 1 
ATOM 902  C CA  . LEU A 1 126 ? 6.527   -8.410  4.409   1.00 96.57 126 A 1 
ATOM 903  C C   . LEU A 1 126 ? 5.686   -9.232  3.419   1.00 96.81 126 A 1 
ATOM 904  O O   . LEU A 1 126 ? 5.994   -10.398 3.181   1.00 96.61 126 A 1 
ATOM 905  C CB  . LEU A 1 126 ? 6.432   -8.941  5.847   1.00 96.50 126 A 1 
ATOM 906  C CG  . LEU A 1 126 ? 7.413   -8.281  6.839   1.00 95.84 126 A 1 
ATOM 907  C CD1 . LEU A 1 126 ? 7.150   -8.822  8.241   1.00 94.84 126 A 1 
ATOM 908  C CD2 . LEU A 1 126 ? 8.878   -8.550  6.486   1.00 94.51 126 A 1 
ATOM 909  N N   . THR A 1 127 ? 4.657   -8.646  2.790   1.00 95.98 127 A 1 
ATOM 910  C CA  . THR A 1 127 ? 3.740   -9.370  1.883   1.00 95.86 127 A 1 
ATOM 911  C C   . THR A 1 127 ? 4.470   -10.094 0.751   1.00 95.95 127 A 1 
ATOM 912  O O   . THR A 1 127 ? 4.161   -11.250 0.468   1.00 95.55 127 A 1 
ATOM 913  C CB  . THR A 1 127 ? 2.680   -8.425  1.301   1.00 95.16 127 A 1 
ATOM 914  O OG1 . THR A 1 127 ? 1.830   -7.991  2.330   1.00 87.17 127 A 1 
ATOM 915  C CG2 . THR A 1 127 ? 1.757   -9.103  0.278   1.00 86.92 127 A 1 
ATOM 916  N N   . ALA A 1 128 ? 5.476   -9.460  0.131   1.00 95.77 128 A 1 
ATOM 917  C CA  . ALA A 1 128 ? 6.228   -10.067 -0.972  1.00 95.69 128 A 1 
ATOM 918  C C   . ALA A 1 128 ? 7.027   -11.318 -0.559  1.00 95.94 128 A 1 
ATOM 919  O O   . ALA A 1 128 ? 7.296   -12.183 -1.393  1.00 95.33 128 A 1 
ATOM 920  C CB  . ALA A 1 128 ? 7.142   -8.994  -1.563  1.00 95.10 128 A 1 
ATOM 921  N N   . ARG A 1 129 ? 7.373   -11.460 0.728   1.00 96.58 129 A 1 
ATOM 922  C CA  . ARG A 1 129 ? 7.985   -12.691 1.249   1.00 96.61 129 A 1 
ATOM 923  C C   . ARG A 1 129 ? 6.984   -13.844 1.279   1.00 96.76 129 A 1 
ATOM 924  O O   . ARG A 1 129 ? 7.360   -14.979 1.015   1.00 96.11 129 A 1 
ATOM 925  C CB  . ARG A 1 129 ? 8.567   -12.461 2.650   1.00 96.40 129 A 1 
ATOM 926  C CG  . ARG A 1 129 ? 9.733   -11.468 2.635   1.00 93.89 129 A 1 
ATOM 927  C CD  . ARG A 1 129 ? 10.300  -11.218 4.041   1.00 92.22 129 A 1 
ATOM 928  N NE  . ARG A 1 129 ? 10.646  -12.459 4.758   1.00 89.25 129 A 1 
ATOM 929  C CZ  . ARG A 1 129 ? 11.656  -13.276 4.532   1.00 89.34 129 A 1 
ATOM 930  N NH1 . ARG A 1 129 ? 12.568  -13.044 3.625   1.00 80.23 129 A 1 
ATOM 931  N NH2 . ARG A 1 129 ? 11.747  -14.366 5.238   1.00 82.89 129 A 1 
ATOM 932  N N   . LEU A 1 130 ? 5.708   -13.553 1.559   1.00 95.89 130 A 1 
ATOM 933  C CA  . LEU A 1 130 ? 4.616   -14.527 1.521   1.00 95.85 130 A 1 
ATOM 934  C C   . LEU A 1 130 ? 4.238   -14.919 0.088   1.00 95.77 130 A 1 
ATOM 935  O O   . LEU A 1 130 ? 3.978   -16.089 -0.177  1.00 95.02 130 A 1 
ATOM 936  C CB  . LEU A 1 130 ? 3.412   -13.930 2.271   1.00 96.08 130 A 1 
ATOM 937  C CG  . LEU A 1 130 ? 2.102   -14.736 2.182   1.00 95.69 130 A 1 
ATOM 938  C CD1 . LEU A 1 130 ? 2.242   -16.142 2.769   1.00 94.11 130 A 1 
ATOM 939  C CD2 . LEU A 1 130 ? 1.006   -13.991 2.950   1.00 94.38 130 A 1 
ATOM 940  N N   . THR A 1 131 ? 4.147   -13.940 -0.818  1.00 95.66 131 A 1 
ATOM 941  C CA  . THR A 1 131 ? 3.599   -14.174 -2.165  1.00 94.84 131 A 1 
ATOM 942  C C   . THR A 1 131 ? 4.643   -14.586 -3.193  1.00 94.51 131 A 1 
ATOM 943  O O   . THR A 1 131 ? 4.324   -15.379 -4.073  1.00 93.52 131 A 1 
ATOM 944  C CB  . THR A 1 131 ? 2.825   -12.956 -2.681  1.00 94.46 131 A 1 
ATOM 945  O OG1 . THR A 1 131 ? 3.590   -11.777 -2.669  1.00 92.90 131 A 1 
ATOM 946  C CG2 . THR A 1 131 ? 1.591   -12.682 -1.811  1.00 92.25 131 A 1 
ATOM 947  N N   . ASP A 1 132 ? 5.862   -14.071 -3.073  1.00 95.17 132 A 1 
ATOM 948  C CA  . ASP A 1 132 ? 6.916   -14.164 -4.089  1.00 94.83 132 A 1 
ATOM 949  C C   . ASP A 1 132 ? 8.230   -14.736 -3.523  1.00 95.08 132 A 1 
ATOM 950  O O   . ASP A 1 132 ? 9.208   -14.886 -4.250  1.00 93.90 132 A 1 
ATOM 951  C CB  . ASP A 1 132 ? 7.121   -12.788 -4.740  1.00 94.50 132 A 1 
ATOM 952  C CG  . ASP A 1 132 ? 5.834   -12.222 -5.356  1.00 93.44 132 A 1 
ATOM 953  O OD1 . ASP A 1 132 ? 5.618   -12.431 -6.568  1.00 88.52 132 A 1 
ATOM 954  O OD2 . ASP A 1 132 ? 5.053   -11.574 -4.614  1.00 88.86 132 A 1 
ATOM 955  N N   . GLY A 1 133 ? 8.279   -15.049 -2.219  1.00 95.26 133 A 1 
ATOM 956  C CA  . GLY A 1 133 ? 9.469   -15.627 -1.578  1.00 95.15 133 A 1 
ATOM 957  C C   . GLY A 1 133 ? 10.683  -14.690 -1.535  1.00 95.67 133 A 1 
ATOM 958  O O   . GLY A 1 133 ? 11.822  -15.154 -1.457  1.00 94.30 133 A 1 
ATOM 959  N N   . VAL A 1 134 ? 10.464  -13.368 -1.592  1.00 95.81 134 A 1 
ATOM 960  C CA  . VAL A 1 134 ? 11.527  -12.351 -1.665  1.00 95.99 134 A 1 
ATOM 961  C C   . VAL A 1 134 ? 12.466  -12.456 -0.467  1.00 96.13 134 A 1 
ATOM 962  O O   . VAL A 1 134 ? 12.033  -12.556 0.683   1.00 95.09 134 A 1 
ATOM 963  C CB  . VAL A 1 134 ? 10.946  -10.929 -1.764  1.00 94.87 134 A 1 
ATOM 964  C CG1 . VAL A 1 134 ? 12.044  -9.862  -1.925  1.00 86.67 134 A 1 
ATOM 965  C CG2 . VAL A 1 134 ? 10.026  -10.822 -2.973  1.00 86.90 134 A 1 
ATOM 966  N N   . GLN A 1 135 ? 13.766  -12.419 -0.737  1.00 96.05 135 A 1 
ATOM 967  C CA  . GLN A 1 135 ? 14.802  -12.421 0.291   1.00 95.97 135 A 1 
ATOM 968  C C   . GLN A 1 135 ? 15.211  -10.988 0.655   1.00 96.49 135 A 1 
ATOM 969  O O   . GLN A 1 135 ? 15.162  -10.088 -0.180  1.00 96.10 135 A 1 
ATOM 970  C CB  . GLN A 1 135 ? 16.001  -13.268 -0.156  1.00 95.15 135 A 1 
ATOM 971  C CG  . GLN A 1 135 ? 15.622  -14.723 -0.481  1.00 91.96 135 A 1 
ATOM 972  C CD  . GLN A 1 135 ? 14.880  -15.416 0.660   1.00 86.65 135 A 1 
ATOM 973  O OE1 . GLN A 1 135 ? 15.306  -15.440 1.806   1.00 76.83 135 A 1 
ATOM 974  N NE2 . GLN A 1 135 ? 13.721  -15.986 0.397   1.00 71.84 135 A 1 
ATOM 975  N N   . PHE A 1 136 ? 15.632  -10.792 1.907   1.00 95.62 136 A 1 
ATOM 976  C CA  . PHE A 1 136 ? 16.230  -9.527  2.337   1.00 95.85 136 A 1 
ATOM 977  C C   . PHE A 1 136 ? 17.638  -9.356  1.740   1.00 96.07 136 A 1 
ATOM 978  O O   . PHE A 1 136 ? 18.321  -10.359 1.526   1.00 95.28 136 A 1 
ATOM 979  C CB  . PHE A 1 136 ? 16.300  -9.486  3.867   1.00 95.52 136 A 1 
ATOM 980  C CG  . PHE A 1 136 ? 14.977  -9.612  4.591   1.00 95.72 136 A 1 
ATOM 981  C CD1 . PHE A 1 136 ? 13.974  -8.646  4.400   1.00 95.04 136 A 1 
ATOM 982  C CD2 . PHE A 1 136 ? 14.765  -10.666 5.498   1.00 95.01 136 A 1 
ATOM 983  C CE1 . PHE A 1 136 ? 12.765  -8.732  5.117   1.00 94.71 136 A 1 
ATOM 984  C CE2 . PHE A 1 136 ? 13.558  -10.749 6.219   1.00 94.80 136 A 1 
ATOM 985  C CZ  . PHE A 1 136 ? 12.558  -9.778  6.033   1.00 95.09 136 A 1 
ATOM 986  N N   . PRO A 1 137 ? 18.124  -8.105  1.552   1.00 95.65 137 A 1 
ATOM 987  C CA  . PRO A 1 137 ? 17.390  -6.844  1.636   1.00 96.28 137 A 1 
ATOM 988  C C   . PRO A 1 137 ? 16.671  -6.491  0.325   1.00 96.77 137 A 1 
ATOM 989  O O   . PRO A 1 137 ? 17.066  -6.920  -0.760  1.00 96.33 137 A 1 
ATOM 990  C CB  . PRO A 1 137 ? 18.454  -5.803  1.990   1.00 95.65 137 A 1 
ATOM 991  C CG  . PRO A 1 137 ? 19.692  -6.320  1.257   1.00 94.24 137 A 1 
ATOM 992  C CD  . PRO A 1 137 ? 19.547  -7.836  1.342   1.00 95.64 137 A 1 
ATOM 993  N N   . TYR A 1 138 ? 15.630  -5.657  0.412   1.00 96.84 138 A 1 
ATOM 994  C CA  . TYR A 1 138 ? 14.930  -5.104  -0.753  1.00 97.12 138 A 1 
ATOM 995  C C   . TYR A 1 138 ? 14.412  -3.691  -0.483  1.00 97.23 138 A 1 
ATOM 996  O O   . TYR A 1 138 ? 14.286  -3.261  0.663   1.00 96.89 138 A 1 
ATOM 997  C CB  . TYR A 1 138 ? 13.800  -6.043  -1.201  1.00 97.15 138 A 1 
ATOM 998  C CG  . TYR A 1 138 ? 12.793  -6.411  -0.131  1.00 97.22 138 A 1 
ATOM 999  C CD1 . TYR A 1 138 ? 12.988  -7.584  0.617   1.00 96.55 138 A 1 
ATOM 1000 C CD2 . TYR A 1 138 ? 11.661  -5.608  0.109   1.00 96.52 138 A 1 
ATOM 1001 C CE1 . TYR A 1 138 ? 12.058  -7.962  1.594   1.00 96.17 138 A 1 
ATOM 1002 C CE2 . TYR A 1 138 ? 10.725  -5.981  1.089   1.00 96.24 138 A 1 
ATOM 1003 C CZ  . TYR A 1 138 ? 10.923  -7.163  1.832   1.00 96.41 138 A 1 
ATOM 1004 O OH  . TYR A 1 138 ? 10.023  -7.540  2.769   1.00 95.53 138 A 1 
ATOM 1005 N N   . LEU A 1 139 ? 14.102  -2.949  -1.547  1.00 97.50 139 A 1 
ATOM 1006 C CA  . LEU A 1 139 ? 13.380  -1.683  -1.451  1.00 97.68 139 A 1 
ATOM 1007 C C   . LEU A 1 139 ? 11.872  -1.939  -1.427  1.00 97.90 139 A 1 
ATOM 1008 O O   . LEU A 1 139 ? 11.358  -2.762  -2.178  1.00 97.71 139 A 1 
ATOM 1009 C CB  . LEU A 1 139 ? 13.767  -0.742  -2.604  1.00 97.44 139 A 1 
ATOM 1010 C CG  . LEU A 1 139 ? 15.206  -0.207  -2.531  1.00 96.26 139 A 1 
ATOM 1011 C CD1 . LEU A 1 139 ? 15.499  0.638   -3.765  1.00 94.62 139 A 1 
ATOM 1012 C CD2 . LEU A 1 139 ? 15.436  0.663   -1.294  1.00 94.15 139 A 1 
ATOM 1013 N N   . LEU A 1 140 ? 11.164  -1.192  -0.599  1.00 97.89 140 A 1 
ATOM 1014 C CA  . LEU A 1 140 ? 9.710   -1.119  -0.573  1.00 97.81 140 A 1 
ATOM 1015 C C   . LEU A 1 140 ? 9.275   0.291   -0.973  1.00 97.80 140 A 1 
ATOM 1016 O O   . LEU A 1 140 ? 9.642   1.263   -0.314  1.00 97.30 140 A 1 
ATOM 1017 C CB  . LEU A 1 140 ? 9.216   -1.493  0.833   1.00 97.44 140 A 1 
ATOM 1018 C CG  . LEU A 1 140 ? 7.713   -1.258  1.069   1.00 96.63 140 A 1 
ATOM 1019 C CD1 . LEU A 1 140 ? 6.854   -2.269  0.310   1.00 94.93 140 A 1 
ATOM 1020 C CD2 . LEU A 1 140 ? 7.405   -1.374  2.559   1.00 94.57 140 A 1 
ATOM 1021 N N   . LEU A 1 141 ? 8.443   0.386   -2.002  1.00 97.48 141 A 1 
ATOM 1022 C CA  . LEU A 1 141 ? 7.634   1.559   -2.300  1.00 97.51 141 A 1 
ATOM 1023 C C   . LEU A 1 141 ? 6.209   1.306   -1.797  1.00 97.30 141 A 1 
ATOM 1024 O O   . LEU A 1 141 ? 5.449   0.542   -2.397  1.00 96.67 141 A 1 
ATOM 1025 C CB  . LEU A 1 141 ? 7.702   1.857   -3.804  1.00 97.55 141 A 1 
ATOM 1026 C CG  . LEU A 1 141 ? 6.790   3.017   -4.242  1.00 97.12 141 A 1 
ATOM 1027 C CD1 . LEU A 1 141 ? 7.203   4.359   -3.643  1.00 95.87 141 A 1 
ATOM 1028 C CD2 . LEU A 1 141 ? 6.823   3.139   -5.764  1.00 95.74 141 A 1 
ATOM 1029 N N   . LEU A 1 142 ? 5.849   1.956   -0.689  1.00 96.87 142 A 1 
ATOM 1030 C CA  . LEU A 1 142 ? 4.507   1.905   -0.125  1.00 96.44 142 A 1 
ATOM 1031 C C   . LEU A 1 142 ? 3.685   3.091   -0.638  1.00 96.47 142 A 1 
ATOM 1032 O O   . LEU A 1 142 ? 3.988   4.239   -0.317  1.00 95.45 142 A 1 
ATOM 1033 C CB  . LEU A 1 142 ? 4.615   1.881   1.406   1.00 95.18 142 A 1 
ATOM 1034 C CG  . LEU A 1 142 ? 3.253   1.712   2.099   1.00 87.71 142 A 1 
ATOM 1035 C CD1 . LEU A 1 142 ? 2.668   0.315   1.880   1.00 83.58 142 A 1 
ATOM 1036 C CD2 . LEU A 1 142 ? 3.430   1.924   3.594   1.00 83.06 142 A 1 
ATOM 1037 N N   . VAL A 1 143 ? 2.638   2.822   -1.403  1.00 95.50 143 A 1 
ATOM 1038 C CA  . VAL A 1 143 ? 1.741   3.823   -2.008  1.00 95.15 143 A 1 
ATOM 1039 C C   . VAL A 1 143 ? 0.275   3.476   -1.738  1.00 93.66 143 A 1 
ATOM 1040 O O   . VAL A 1 143 ? -0.367  2.713   -2.461  1.00 90.96 143 A 1 
ATOM 1041 C CB  . VAL A 1 143 ? 2.030   4.036   -3.509  1.00 94.93 143 A 1 
ATOM 1042 C CG1 . VAL A 1 143 ? 3.310   4.855   -3.700  1.00 90.79 143 A 1 
ATOM 1043 C CG2 . VAL A 1 143 ? 2.172   2.738   -4.309  1.00 91.47 143 A 1 
ATOM 1044 N N   . SER A 1 144 ? -0.270  4.048   -0.660  1.00 92.37 144 A 1 
ATOM 1045 C CA  . SER A 1 144 ? -1.656  3.845   -0.233  1.00 90.96 144 A 1 
ATOM 1046 C C   . SER A 1 144 ? -2.430  5.168   -0.180  1.00 90.46 144 A 1 
ATOM 1047 O O   . SER A 1 144 ? -1.907  6.226   -0.553  1.00 88.61 144 A 1 
ATOM 1048 C CB  . SER A 1 144 ? -1.681  3.102   1.110   1.00 89.66 144 A 1 
ATOM 1049 O OG  . SER A 1 144 ? -1.366  3.972   2.182   1.00 86.49 144 A 1 
ATOM 1050 N N   . GLY A 1 145 ? -3.683  5.127   0.283   1.00 90.12 145 A 1 
ATOM 1051 C CA  . GLY A 1 145 ? -4.494  6.328   0.512   1.00 89.26 145 A 1 
ATOM 1052 C C   . GLY A 1 145 ? -3.833  7.338   1.452   1.00 90.05 145 A 1 
ATOM 1053 O O   . GLY A 1 145 ? -3.859  8.533   1.174   1.00 87.84 145 A 1 
ATOM 1054 N N   . GLY A 1 146 ? -3.188  6.854   2.522   1.00 89.96 146 A 1 
ATOM 1055 C CA  . GLY A 1 146 ? -2.604  7.692   3.576   1.00 89.89 146 A 1 
ATOM 1056 C C   . GLY A 1 146 ? -1.077  7.688   3.661   1.00 91.47 146 A 1 
ATOM 1057 O O   . GLY A 1 146 ? -0.519  8.422   4.474   1.00 90.08 146 A 1 
ATOM 1058 N N   . HIS A 1 147 ? -0.381  6.861   2.871   1.00 91.40 147 A 1 
ATOM 1059 C CA  . HIS A 1 147 ? 1.070   6.701   2.952   1.00 92.58 147 A 1 
ATOM 1060 C C   . HIS A 1 147 ? 1.717   6.722   1.571   1.00 93.76 147 A 1 
ATOM 1061 O O   . HIS A 1 147 ? 1.240   6.102   0.627   1.00 92.77 147 A 1 
ATOM 1062 C CB  . HIS A 1 147 ? 1.436   5.409   3.702   1.00 91.92 147 A 1 
ATOM 1063 C CG  . HIS A 1 147 ? 0.892   5.355   5.109   1.00 90.82 147 A 1 
ATOM 1064 N ND1 . HIS A 1 147 ? -0.353  4.899   5.480   1.00 82.29 147 A 1 
ATOM 1065 C CD2 . HIS A 1 147 ? 1.515   5.786   6.253   1.00 82.01 147 A 1 
ATOM 1066 C CE1 . HIS A 1 147 ? -0.477  5.052   6.809   1.00 83.49 147 A 1 
ATOM 1067 N NE2 . HIS A 1 147 ? 0.643   5.586   7.327   1.00 85.10 147 A 1 
ATOM 1068 N N   . THR A 1 148 ? 2.850   7.411   1.477   1.00 94.70 148 A 1 
ATOM 1069 C CA  . THR A 1 148 ? 3.780   7.289   0.352   1.00 95.56 148 A 1 
ATOM 1070 C C   . THR A 1 148 ? 5.186   7.309   0.917   1.00 95.49 148 A 1 
ATOM 1071 O O   . THR A 1 148 ? 5.614   8.330   1.457   1.00 94.59 148 A 1 
ATOM 1072 C CB  . THR A 1 148 ? 3.593   8.395   -0.679  1.00 95.82 148 A 1 
ATOM 1073 O OG1 . THR A 1 148 ? 2.271   8.384   -1.148  1.00 93.24 148 A 1 
ATOM 1074 C CG2 . THR A 1 148 ? 4.510   8.189   -1.886  1.00 93.65 148 A 1 
ATOM 1075 N N   . GLN A 1 149 ? 5.871   6.170   0.857   1.00 96.20 149 A 1 
ATOM 1076 C CA  . GLN A 1 149 ? 7.178   5.985   1.482   1.00 95.83 149 A 1 
ATOM 1077 C C   . GLN A 1 149 ? 8.072   5.079   0.637   1.00 96.74 149 A 1 
ATOM 1078 O O   . GLN A 1 149 ? 7.601   4.100   0.066   1.00 96.57 149 A 1 
ATOM 1079 C CB  . GLN A 1 149 ? 7.033   5.396   2.903   1.00 93.68 149 A 1 
ATOM 1080 C CG  . GLN A 1 149 ? 6.219   6.306   3.832   1.00 87.58 149 A 1 
ATOM 1081 C CD  . GLN A 1 149 ? 6.151   5.826   5.276   1.00 88.79 149 A 1 
ATOM 1082 O OE1 . GLN A 1 149 ? 6.471   4.709   5.638   1.00 81.57 149 A 1 
ATOM 1083 N NE2 . GLN A 1 149 ? 5.721   6.675   6.186   1.00 78.89 149 A 1 
ATOM 1084 N N   . LEU A 1 150 ? 9.365   5.387   0.624   1.00 96.72 150 A 1 
ATOM 1085 C CA  . LEU A 1 150 ? 10.434  4.493   0.195   1.00 96.81 150 A 1 
ATOM 1086 C C   . LEU A 1 150 ? 11.170  4.001   1.434   1.00 96.42 150 A 1 
ATOM 1087 O O   . LEU A 1 150 ? 11.629  4.799   2.253   1.00 95.46 150 A 1 
ATOM 1088 C CB  . LEU A 1 150 ? 11.374  5.214   -0.782  1.00 96.63 150 A 1 
ATOM 1089 C CG  . LEU A 1 150 ? 10.821  5.231   -2.217  1.00 94.18 150 A 1 
ATOM 1090 C CD1 . LEU A 1 150 ? 11.500  6.316   -3.036  1.00 92.76 150 A 1 
ATOM 1091 C CD2 . LEU A 1 150 ? 11.045  3.886   -2.913  1.00 93.09 150 A 1 
ATOM 1092 N N   . VAL A 1 151 ? 11.256  2.688   1.591   1.00 96.38 151 A 1 
ATOM 1093 C CA  . VAL A 1 151 ? 11.834  2.030   2.763   1.00 96.41 151 A 1 
ATOM 1094 C C   . VAL A 1 151 ? 12.807  0.954   2.300   1.00 96.84 151 A 1 
ATOM 1095 O O   . VAL A 1 151 ? 12.469  0.145   1.439   1.00 96.79 151 A 1 
ATOM 1096 C CB  . VAL A 1 151 ? 10.731  1.435   3.665   1.00 95.83 151 A 1 
ATOM 1097 C CG1 . VAL A 1 151 ? 11.305  0.845   4.958   1.00 94.46 151 A 1 
ATOM 1098 C CG2 . VAL A 1 151 ? 9.672   2.477   4.064   1.00 94.54 151 A 1 
ATOM 1099 N N   . ARG A 1 152 ? 14.001  0.910   2.882   1.00 95.79 152 A 1 
ATOM 1100 C CA  . ARG A 1 152 ? 14.892  -0.249  2.796   1.00 96.03 152 A 1 
ATOM 1101 C C   . ARG A 1 152 ? 14.470  -1.252  3.865   1.00 95.65 152 A 1 
ATOM 1102 O O   . ARG A 1 152 ? 14.406  -0.912  5.044   1.00 94.82 152 A 1 
ATOM 1103 C CB  . ARG A 1 152 ? 16.358  0.196   2.945   1.00 95.91 152 A 1 
ATOM 1104 C CG  . ARG A 1 152 ? 17.318  -0.993  2.801   1.00 95.48 152 A 1 
ATOM 1105 C CD  . ARG A 1 152 ? 18.775  -0.558  2.969   1.00 94.23 152 A 1 
ATOM 1106 N NE  . ARG A 1 152 ? 19.686  -1.718  2.920   1.00 91.76 152 A 1 
ATOM 1107 C CZ  . ARG A 1 152 ? 20.511  -2.062  1.944   1.00 90.97 152 A 1 
ATOM 1108 N NH1 . ARG A 1 152 ? 20.583  -1.430  0.816   1.00 85.30 152 A 1 
ATOM 1109 N NH2 . ARG A 1 152 ? 21.311  -3.069  2.088   1.00 87.03 152 A 1 
ATOM 1110 N N   . VAL A 1 153 ? 14.175  -2.474  3.444   1.00 95.96 153 A 1 
ATOM 1111 C CA  . VAL A 1 153 ? 13.790  -3.600  4.302   1.00 96.21 153 A 1 
ATOM 1112 C C   . VAL A 1 153 ? 14.992  -4.536  4.390   1.00 96.29 153 A 1 
ATOM 1113 O O   . VAL A 1 153 ? 15.199  -5.362  3.502   1.00 96.00 153 A 1 
ATOM 1114 C CB  . VAL A 1 153 ? 12.543  -4.304  3.730   1.00 96.21 153 A 1 
ATOM 1115 C CG1 . VAL A 1 153 ? 12.051  -5.386  4.687   1.00 95.48 153 A 1 
ATOM 1116 C CG2 . VAL A 1 153 ? 11.384  -3.321  3.498   1.00 95.51 153 A 1 
ATOM 1117 N N   . SER A 1 154 ? 15.810  -4.380  5.439   1.00 95.05 154 A 1 
ATOM 1118 C CA  . SER A 1 154 ? 17.086  -5.101  5.567   1.00 94.65 154 A 1 
ATOM 1119 C C   . SER A 1 154 ? 16.932  -6.465  6.239   1.00 94.40 154 A 1 
ATOM 1120 O O   . SER A 1 154 ? 17.613  -7.420  5.878   1.00 93.51 154 A 1 
ATOM 1121 C CB  . SER A 1 154 ? 18.100  -4.241  6.336   1.00 93.99 154 A 1 
ATOM 1122 O OG  . SER A 1 154 ? 18.241  -2.981  5.702   1.00 89.77 154 A 1 
ATOM 1123 N N   . ALA A 1 155 ? 16.013  -6.581  7.194   1.00 94.14 155 A 1 
ATOM 1124 C CA  . ALA A 1 155 ? 15.620  -7.813  7.875   1.00 93.76 155 A 1 
ATOM 1125 C C   . ALA A 1 155 ? 14.253  -7.626  8.559   1.00 93.80 155 A 1 
ATOM 1126 O O   . ALA A 1 155 ? 13.690  -6.529  8.554   1.00 93.12 155 A 1 
ATOM 1127 C CB  . ALA A 1 155 ? 16.707  -8.181  8.900   1.00 93.09 155 A 1 
ATOM 1128 N N   . LEU A 1 156 ? 13.720  -8.679  9.179   1.00 93.44 156 A 1 
ATOM 1129 C CA  . LEU A 1 156 ? 12.529  -8.583  10.028  1.00 93.21 156 A 1 
ATOM 1130 C C   . LEU A 1 156 ? 12.786  -7.613  11.197  1.00 92.46 156 A 1 
ATOM 1131 O O   . LEU A 1 156 ? 13.714  -7.821  11.973  1.00 90.57 156 A 1 
ATOM 1132 C CB  . LEU A 1 156 ? 12.166  -9.984  10.544  1.00 92.92 156 A 1 
ATOM 1133 C CG  . LEU A 1 156 ? 10.909  -10.014 11.436  1.00 92.37 156 A 1 
ATOM 1134 C CD1 . LEU A 1 156 ? 9.639   -9.702  10.635  1.00 91.21 156 A 1 
ATOM 1135 C CD2 . LEU A 1 156 ? 10.753  -11.398 12.061  1.00 91.18 156 A 1 
ATOM 1136 N N   . GLY A 1 157 ? 11.960  -6.575  11.326  1.00 91.57 157 A 1 
ATOM 1137 C CA  . GLY A 1 157 ? 12.113  -5.525  12.338  1.00 90.28 157 A 1 
ATOM 1138 C C   . GLY A 1 157 ? 13.200  -4.483  12.029  1.00 90.56 157 A 1 
ATOM 1139 O O   . GLY A 1 157 ? 13.381  -3.560  12.816  1.00 88.84 157 A 1 
ATOM 1140 N N   . HIS A 1 158 ? 13.898  -4.590  10.893  1.00 91.80 158 A 1 
ATOM 1141 C CA  . HIS A 1 158 ? 14.949  -3.655  10.475  1.00 92.09 158 A 1 
ATOM 1142 C C   . HIS A 1 158 ? 14.535  -2.899  9.209   1.00 93.21 158 A 1 
ATOM 1143 O O   . HIS A 1 158 ? 14.669  -3.388  8.083   1.00 92.88 158 A 1 
ATOM 1144 C CB  . HIS A 1 158 ? 16.278  -4.395  10.303  1.00 90.91 158 A 1 
ATOM 1145 C CG  . HIS A 1 158 ? 16.830  -4.931  11.599  1.00 85.47 158 A 1 
ATOM 1146 N ND1 . HIS A 1 158 ? 17.661  -4.260  12.461  1.00 73.99 158 A 1 
ATOM 1147 C CD2 . HIS A 1 158 ? 16.598  -6.167  12.146  1.00 73.76 158 A 1 
ATOM 1148 C CE1 . HIS A 1 158 ? 17.925  -5.074  13.501  1.00 72.27 158 A 1 
ATOM 1149 N NE2 . HIS A 1 158 ? 17.303  -6.248  13.352  1.00 74.09 158 A 1 
ATOM 1150 N N   . TYR A 1 159 ? 14.036  -1.693  9.415   1.00 93.53 159 A 1 
ATOM 1151 C CA  . TYR A 1 159 ? 13.464  -0.845  8.377   1.00 93.63 159 A 1 
ATOM 1152 C C   . TYR A 1 159 ? 14.112  0.538   8.400   1.00 93.05 159 A 1 
ATOM 1153 O O   . TYR A 1 159 ? 14.054  1.235   9.413   1.00 91.72 159 A 1 
ATOM 1154 C CB  . TYR A 1 159 ? 11.945  -0.747  8.578   1.00 93.90 159 A 1 
ATOM 1155 C CG  . TYR A 1 159 ? 11.256  -2.087  8.770   1.00 94.36 159 A 1 
ATOM 1156 C CD1 . TYR A 1 159 ? 11.241  -3.025  7.725   1.00 93.19 159 A 1 
ATOM 1157 C CD2 . TYR A 1 159 ? 10.673  -2.418  10.013  1.00 93.30 159 A 1 
ATOM 1158 C CE1 . TYR A 1 159 ? 10.659  -4.292  7.917   1.00 92.99 159 A 1 
ATOM 1159 C CE2 . TYR A 1 159 ? 10.090  -3.683  10.207  1.00 93.24 159 A 1 
ATOM 1160 C CZ  . TYR A 1 159 ? 10.085  -4.626  9.158   1.00 93.73 159 A 1 
ATOM 1161 O OH  . TYR A 1 159 ? 9.542   -5.856  9.333   1.00 93.01 159 A 1 
ATOM 1162 N N   . ALA A 1 160 ? 14.690  0.960   7.282   1.00 93.22 160 A 1 
ATOM 1163 C CA  . ALA A 1 160 ? 15.231  2.305   7.117   1.00 93.08 160 A 1 
ATOM 1164 C C   . ALA A 1 160 ? 14.365  3.087   6.125   1.00 93.75 160 A 1 
ATOM 1165 O O   . ALA A 1 160 ? 14.328  2.784   4.931   1.00 93.39 160 A 1 
ATOM 1166 C CB  . ALA A 1 160 ? 16.698  2.210   6.685   1.00 92.41 160 A 1 
ATOM 1167 N N   . ARG A 1 161 ? 13.652  4.107   6.605   1.00 93.79 161 A 1 
ATOM 1168 C CA  . ARG A 1 161 ? 12.870  4.991   5.740   1.00 93.79 161 A 1 
ATOM 1169 C C   . ARG A 1 161 ? 13.805  5.943   4.999   1.00 93.81 161 A 1 
ATOM 1170 O O   . ARG A 1 161 ? 14.399  6.830   5.609   1.00 93.12 161 A 1 
ATOM 1171 C CB  . ARG A 1 161 ? 11.796  5.706   6.565   1.00 92.93 161 A 1 
ATOM 1172 C CG  . ARG A 1 161 ? 10.912  6.582   5.672   1.00 90.85 161 A 1 
ATOM 1173 C CD  . ARG A 1 161 ? 9.731   7.169   6.457   1.00 88.74 161 A 1 
ATOM 1174 N NE  . ARG A 1 161 ? 10.187  8.014   7.577   1.00 82.54 161 A 1 
ATOM 1175 C CZ  . ARG A 1 161 ? 9.606   8.167   8.751   1.00 80.74 161 A 1 
ATOM 1176 N NH1 . ARG A 1 161 ? 8.435   7.679   9.019   1.00 73.18 161 A 1 
ATOM 1177 N NH2 . ARG A 1 161 ? 10.219  8.811   9.702   1.00 72.36 161 A 1 
ATOM 1178 N N   . LEU A 1 162 ? 13.887  5.781   3.690   1.00 94.84 162 A 1 
ATOM 1179 C CA  . LEU A 1 162 ? 14.715  6.607   2.807   1.00 94.93 162 A 1 
ATOM 1180 C C   . LEU A 1 162 ? 14.010  7.917   2.435   1.00 95.03 162 A 1 
ATOM 1181 O O   . LEU A 1 162 ? 14.643  8.967   2.364   1.00 94.20 162 A 1 
ATOM 1182 C CB  . LEU A 1 162 ? 15.076  5.800   1.548   1.00 95.20 162 A 1 
ATOM 1183 C CG  . LEU A 1 162 ? 15.763  4.442   1.804   1.00 94.74 162 A 1 
ATOM 1184 C CD1 . LEU A 1 162 ? 16.080  3.785   0.464   1.00 93.57 162 A 1 
ATOM 1185 C CD2 . LEU A 1 162 ? 17.061  4.580   2.602   1.00 93.20 162 A 1 
ATOM 1186 N N   . GLY A 1 163 ? 12.686  7.864   2.253   1.00 95.17 163 A 1 
ATOM 1187 C CA  . GLY A 1 163 ? 11.873  9.040   1.957   1.00 95.25 163 A 1 
ATOM 1188 C C   . GLY A 1 163 ? 10.398  8.835   2.280   1.00 95.36 163 A 1 
ATOM 1189 O O   . GLY A 1 163 ? 9.907   7.708   2.381   1.00 94.92 163 A 1 
ATOM 1190 N N   . THR A 1 164 ? 9.679   9.945   2.445   1.00 94.72 164 A 1 
ATOM 1191 C CA  . THR A 1 164 ? 8.235   9.964   2.711   1.00 94.70 164 A 1 
ATOM 1192 C C   . THR A 1 164 ? 7.599   11.185  2.065   1.00 95.36 164 A 1 
ATOM 1193 O O   . THR A 1 164 ? 8.290   12.163  1.779   1.00 94.84 164 A 1 
ATOM 1194 C CB  . THR A 1 164 ? 7.961   9.925   4.226   1.00 93.33 164 A 1 
ATOM 1195 O OG1 . THR A 1 164 ? 6.591   9.741   4.500   1.00 89.44 164 A 1 
ATOM 1196 C CG2 . THR A 1 164 ? 8.406   11.191  4.972   1.00 88.72 164 A 1 
ATOM 1197 N N   . THR A 1 165 ? 6.281   11.162  1.856   1.00 95.16 165 A 1 
ATOM 1198 C CA  . THR A 1 165 ? 5.587   12.384  1.447   1.00 95.01 165 A 1 
ATOM 1199 C C   . THR A 1 165 ? 5.707   13.472  2.519   1.00 94.17 165 A 1 
ATOM 1200 O O   . THR A 1 165 ? 5.568   13.206  3.716   1.00 92.91 165 A 1 
ATOM 1201 C CB  . THR A 1 165 ? 4.131   12.128  1.053   1.00 94.80 165 A 1 
ATOM 1202 O OG1 . THR A 1 165 ? 3.621   13.320  0.505   1.00 89.92 165 A 1 
ATOM 1203 C CG2 . THR A 1 165 ? 3.225   11.704  2.208   1.00 89.13 165 A 1 
ATOM 1204 N N   . ILE A 1 166 ? 5.956   14.713  2.075   1.00 94.85 166 A 1 
ATOM 1205 C CA  . ILE A 1 166 ? 5.982   15.905  2.935   1.00 93.81 166 A 1 
ATOM 1206 C C   . ILE A 1 166 ? 4.643   16.648  2.944   1.00 92.76 166 A 1 
ATOM 1207 O O   . ILE A 1 166 ? 4.486   17.621  3.678   1.00 90.21 166 A 1 
ATOM 1208 C CB  . ILE A 1 166 ? 7.162   16.831  2.564   1.00 93.47 166 A 1 
ATOM 1209 C CG1 . ILE A 1 166 ? 7.024   17.402  1.134   1.00 91.63 166 A 1 
ATOM 1210 C CG2 . ILE A 1 166 ? 8.498   16.079  2.752   1.00 89.69 166 A 1 
ATOM 1211 C CD1 . ILE A 1 166 ? 8.075   18.466  0.790   1.00 88.66 166 A 1 
ATOM 1212 N N   . ASP A 1 167 ? 3.679   16.192  2.123   1.00 93.73 167 A 1 
ATOM 1213 C CA  . ASP A 1 167 ? 2.342   16.779  2.006   1.00 93.15 167 A 1 
ATOM 1214 C C   . ASP A 1 167 ? 1.244   15.713  1.841   1.00 92.38 167 A 1 
ATOM 1215 O O   . ASP A 1 167 ? 1.071   14.887  2.746   1.00 89.93 167 A 1 
ATOM 1216 C CB  . ASP A 1 167 ? 2.351   17.896  0.944   1.00 92.83 167 A 1 
ATOM 1217 C CG  . ASP A 1 167 ? 2.819   17.518  -0.465  1.00 93.03 167 A 1 
ATOM 1218 O OD1 . ASP A 1 167 ? 2.533   16.399  -0.953  1.00 90.48 167 A 1 
ATOM 1219 O OD2 . ASP A 1 167 ? 3.353   18.415  -1.147  1.00 90.51 167 A 1 
ATOM 1220 N N   . ASP A 1 168 ? 0.475   15.718  0.759   1.00 93.06 168 A 1 
ATOM 1221 C CA  . ASP A 1 168 ? -0.556  14.725  0.460   1.00 93.14 168 A 1 
ATOM 1222 C C   . ASP A 1 168 ? 0.094   13.364  0.130   1.00 94.18 168 A 1 
ATOM 1223 O O   . ASP A 1 168 ? 1.089   13.296  -0.593  1.00 93.71 168 A 1 
ATOM 1224 C CB  . ASP A 1 168 ? -1.452  15.208  -0.703  1.00 91.91 168 A 1 
ATOM 1225 C CG  . ASP A 1 168 ? -2.365  16.428  -0.440  1.00 89.21 168 A 1 
ATOM 1226 O OD1 . ASP A 1 168 ? -2.719  16.765  0.711   1.00 85.97 168 A 1 
ATOM 1227 O OD2 . ASP A 1 168 ? -2.887  17.032  -1.416  1.00 85.05 168 A 1 
ATOM 1228 N N   . ALA A 1 169 ? -0.486  12.257  0.613   1.00 94.17 169 A 1 
ATOM 1229 C CA  . ALA A 1 169 ? -0.128  10.930  0.121   1.00 94.33 169 A 1 
ATOM 1230 C C   . ALA A 1 169 ? -0.594  10.742  -1.332  1.00 95.01 169 A 1 
ATOM 1231 O O   . ALA A 1 169 ? -1.528  11.401  -1.799  1.00 94.87 169 A 1 
ATOM 1232 C CB  . ALA A 1 169 ? -0.707  9.862   1.053   1.00 93.59 169 A 1 
ATOM 1233 N N   . LEU A 1 170 ? 0.030   9.816   -2.066  1.00 95.63 170 A 1 
ATOM 1234 C CA  . LEU A 1 170 ? -0.266  9.619   -3.485  1.00 96.18 170 A 1 
ATOM 1235 C C   . LEU A 1 170 ? -1.737  9.238   -3.727  1.00 96.15 170 A 1 
ATOM 1236 O O   . LEU A 1 170 ? -2.380  9.812   -4.604  1.00 95.79 170 A 1 
ATOM 1237 C CB  . LEU A 1 170 ? 0.723   8.588   -4.058  1.00 96.36 170 A 1 
ATOM 1238 C CG  . LEU A 1 170 ? 0.541   8.328   -5.563  1.00 95.12 170 A 1 
ATOM 1239 C CD1 . LEU A 1 170 ? 0.624   9.608   -6.391  1.00 92.99 170 A 1 
ATOM 1240 C CD2 . LEU A 1 170 ? 1.631   7.380   -6.061  1.00 93.24 170 A 1 
ATOM 1241 N N   . GLY A 1 171 ? -2.296  8.336   -2.913  1.00 95.00 171 A 1 
ATOM 1242 C CA  . GLY A 1 171 ? -3.714  7.966   -3.006  1.00 94.55 171 A 1 
ATOM 1243 C C   . GLY A 1 171 ? -4.656  9.135   -2.717  1.00 94.76 171 A 1 
ATOM 1244 O O   . GLY A 1 171 ? -5.609  9.359   -3.463  1.00 94.34 171 A 1 
ATOM 1245 N N   . GLU A 1 172 ? -4.342  9.950   -1.709  1.00 94.19 172 A 1 
ATOM 1246 C CA  . GLU A 1 172 ? -5.084  11.175  -1.405  1.00 93.79 172 A 1 
ATOM 1247 C C   . GLU A 1 172 ? -5.017  12.182  -2.568  1.00 94.55 172 A 1 
ATOM 1248 O O   . GLU A 1 172 ? -6.007  12.852  -2.880  1.00 94.04 172 A 1 
ATOM 1249 C CB  . GLU A 1 172 ? -4.520  11.785  -0.110  1.00 92.38 172 A 1 
ATOM 1250 C CG  . GLU A 1 172 ? -5.339  12.999  0.347   1.00 84.47 172 A 1 
ATOM 1251 C CD  . GLU A 1 172 ? -4.776  13.694  1.598   1.00 84.15 172 A 1 
ATOM 1252 O OE1 . GLU A 1 172 ? -5.464  14.645  2.050   1.00 75.45 172 A 1 
ATOM 1253 O OE2 . GLU A 1 172 ? -3.656  13.394  2.042   1.00 77.19 172 A 1 
ATOM 1254 N N   . CYS A 1 173 ? -3.868  12.272  -3.249  1.00 95.00 173 A 1 
ATOM 1255 C CA  . CYS A 1 173 ? -3.709  13.105  -4.439  1.00 95.73 173 A 1 
ATOM 1256 C C   . CYS A 1 173 ? -4.617  12.633  -5.588  1.00 96.29 173 A 1 
ATOM 1257 O O   . CYS A 1 173 ? -5.288  13.461  -6.212  1.00 96.12 173 A 1 
ATOM 1258 C CB  . CYS A 1 173 ? -2.229  13.128  -4.835  1.00 95.83 173 A 1 
ATOM 1259 S SG  . CYS A 1 173 ? -1.968  14.413  -6.086  1.00 91.90 173 A 1 
ATOM 1260 N N   . PHE A 1 174 ? -4.700  11.314  -5.826  1.00 96.33 174 A 1 
ATOM 1261 C CA  . PHE A 1 174 ? -5.633  10.728  -6.798  1.00 96.40 174 A 1 
ATOM 1262 C C   . PHE A 1 174 ? -7.097  11.037  -6.458  1.00 96.30 174 A 1 
ATOM 1263 O O   . PHE A 1 174 ? -7.833  11.517  -7.322  1.00 95.94 174 A 1 
ATOM 1264 C CB  . PHE A 1 174 ? -5.423  9.208   -6.888  1.00 96.46 174 A 1 
ATOM 1265 C CG  . PHE A 1 174 ? -4.405  8.769   -7.921  1.00 96.85 174 A 1 
ATOM 1266 C CD1 . PHE A 1 174 ? -4.773  8.717   -9.279  1.00 95.89 174 A 1 
ATOM 1267 C CD2 . PHE A 1 174 ? -3.118  8.362   -7.535  1.00 96.04 174 A 1 
ATOM 1268 C CE1 . PHE A 1 174 ? -3.860  8.255   -10.243 1.00 95.76 174 A 1 
ATOM 1269 C CE2 . PHE A 1 174 ? -2.205  7.899   -8.504  1.00 95.75 174 A 1 
ATOM 1270 C CZ  . PHE A 1 174 ? -2.575  7.841   -9.857  1.00 96.39 174 A 1 
ATOM 1271 N N   . ASP A 1 175 ? -7.512  10.833  -5.205  1.00 95.08 175 A 1 
ATOM 1272 C CA  . ASP A 1 175 ? -8.894  11.088  -4.773  1.00 94.46 175 A 1 
ATOM 1273 C C   . ASP A 1 175 ? -9.278  12.566  -4.915  1.00 94.71 175 A 1 
ATOM 1274 O O   . ASP A 1 175 ? -10.363 12.908  -5.400  1.00 94.38 175 A 1 
ATOM 1275 C CB  . ASP A 1 175 ? -9.079  10.634  -3.314  1.00 93.67 175 A 1 
ATOM 1276 C CG  . ASP A 1 175 ? -9.134  9.112   -3.152  1.00 92.25 175 A 1 
ATOM 1277 O OD1 . ASP A 1 175 ? -9.488  8.433   -4.141  1.00 90.13 175 A 1 
ATOM 1278 O OD2 . ASP A 1 175 ? -8.894  8.658   -2.020  1.00 89.31 175 A 1 
ATOM 1279 N N   . LYS A 1 176 ? -8.365  13.474  -4.554  1.00 95.05 176 A 1 
ATOM 1280 C CA  . LYS A 1 176 ? -8.574  14.919  -4.710  1.00 94.77 176 A 1 
ATOM 1281 C C   . LYS A 1 176 ? -8.643  15.332  -6.180  1.00 95.44 176 A 1 
ATOM 1282 O O   . LYS A 1 176 ? -9.497  16.150  -6.523  1.00 95.41 176 A 1 
ATOM 1283 C CB  . LYS A 1 176 ? -7.467  15.681  -3.971  1.00 94.11 176 A 1 
ATOM 1284 C CG  . LYS A 1 176 ? -7.652  15.643  -2.445  1.00 91.41 176 A 1 
ATOM 1285 C CD  . LYS A 1 176 ? -6.404  16.197  -1.747  1.00 87.31 176 A 1 
ATOM 1286 C CE  . LYS A 1 176 ? -6.603  16.255  -0.235  1.00 83.62 176 A 1 
ATOM 1287 N NZ  . LYS A 1 176 ? -5.347  16.626  0.471   1.00 75.93 176 A 1 
ATOM 1288 N N   . ALA A 1 177 ? -7.786  14.776  -7.045  1.00 95.70 177 A 1 
ATOM 1289 C CA  . ALA A 1 177 ? -7.829  15.030  -8.485  1.00 96.59 177 A 1 
ATOM 1290 C C   . ALA A 1 177 ? -9.145  14.531  -9.103  1.00 96.93 177 A 1 
ATOM 1291 O O   . ALA A 1 177 ? -9.816  15.290  -9.800  1.00 96.81 177 A 1 
ATOM 1292 C CB  . ALA A 1 177 ? -6.604  14.389  -9.146  1.00 96.86 177 A 1 
ATOM 1293 N N   . ALA A 1 178 ? -9.561  13.301  -8.769  1.00 96.85 178 A 1 
ATOM 1294 C CA  . ALA A 1 178 ? -10.831 12.728  -9.210  1.00 96.63 178 A 1 
ATOM 1295 C C   . ALA A 1 178 ? -12.020 13.612  -8.817  1.00 96.44 178 A 1 
ATOM 1296 O O   . ALA A 1 178 ? -12.824 13.994  -9.666  1.00 96.13 178 A 1 
ATOM 1297 C CB  . ALA A 1 178 ? -10.963 11.324  -8.604  1.00 96.54 178 A 1 
ATOM 1298 N N   . LYS A 1 179 ? -12.084 14.018  -7.542  1.00 95.47 179 A 1 
ATOM 1299 C CA  . LYS A 1 179 ? -13.145 14.894  -7.022  1.00 94.69 179 A 1 
ATOM 1300 C C   . LYS A 1 179 ? -13.200 16.242  -7.745  1.00 95.03 179 A 1 
ATOM 1301 O O   . LYS A 1 179 ? -14.287 16.730  -8.037  1.00 94.41 179 A 1 
ATOM 1302 C CB  . LYS A 1 179 ? -12.944 15.056  -5.509  1.00 93.71 179 A 1 
ATOM 1303 C CG  . LYS A 1 179 ? -14.083 15.846  -4.857  1.00 89.89 179 A 1 
ATOM 1304 C CD  . LYS A 1 179 ? -13.946 15.803  -3.332  1.00 85.33 179 A 1 
ATOM 1305 C CE  . LYS A 1 179 ? -15.138 16.500  -2.669  1.00 78.28 179 A 1 
ATOM 1306 N NZ  . LYS A 1 179 ? -15.170 16.227  -1.206  1.00 70.79 179 A 1 
ATOM 1307 N N   . LEU A 1 180 ? -12.045 16.843  -8.048  1.00 95.32 180 A 1 
ATOM 1308 C CA  . LEU A 1 180 ? -11.972 18.106  -8.800  1.00 95.27 180 A 1 
ATOM 1309 C C   . LEU A 1 180 ? -12.506 17.979  -10.233 1.00 95.94 180 A 1 
ATOM 1310 O O   . LEU A 1 180 ? -13.022 18.957  -10.769 1.00 95.32 180 A 1 
ATOM 1311 C CB  . LEU A 1 180 ? -10.515 18.596  -8.837  1.00 94.53 180 A 1 
ATOM 1312 C CG  . LEU A 1 180 ? -10.017 19.228  -7.526  1.00 84.94 180 A 1 
ATOM 1313 C CD1 . LEU A 1 180 ? -8.498  19.429  -7.606  1.00 80.27 180 A 1 
ATOM 1314 C CD2 . LEU A 1 180 ? -10.665 20.590  -7.265  1.00 83.02 180 A 1 
ATOM 1315 N N   . LEU A 1 181 ? -12.384 16.796  -10.833 1.00 96.02 181 A 1 
ATOM 1316 C CA  . LEU A 1 181 ? -12.829 16.490  -12.194 1.00 96.61 181 A 1 
ATOM 1317 C C   . LEU A 1 181 ? -14.248 15.896  -12.252 1.00 96.89 181 A 1 
ATOM 1318 O O   . LEU A 1 181 ? -14.710 15.534  -13.328 1.00 96.56 181 A 1 
ATOM 1319 C CB  . LEU A 1 181 ? -11.781 15.575  -12.854 1.00 97.19 181 A 1 
ATOM 1320 C CG  . LEU A 1 181 ? -10.384 16.211  -13.007 1.00 97.17 181 A 1 
ATOM 1321 C CD1 . LEU A 1 181 ? -9.404  15.168  -13.534 1.00 96.30 181 A 1 
ATOM 1322 C CD2 . LEU A 1 181 ? -10.389 17.402  -13.969 1.00 96.27 181 A 1 
ATOM 1323 N N   . GLY A 1 182 ? -14.944 15.779  -11.103 1.00 96.13 182 A 1 
ATOM 1324 C CA  . GLY A 1 182 ? -16.286 15.189  -11.033 1.00 95.58 182 A 1 
ATOM 1325 C C   . GLY A 1 182 ? -16.317 13.668  -11.221 1.00 95.96 182 A 1 
ATOM 1326 O O   . GLY A 1 182 ? -17.370 13.112  -11.531 1.00 94.82 182 A 1 
ATOM 1327 N N   . LEU A 1 183 ? -15.176 12.988  -11.045 1.00 94.99 183 A 1 
ATOM 1328 C CA  . LEU A 1 183 ? -15.067 11.530  -11.126 1.00 95.73 183 A 1 
ATOM 1329 C C   . LEU A 1 183 ? -15.510 10.866  -9.807  1.00 95.35 183 A 1 
ATOM 1330 O O   . LEU A 1 183 ? -15.417 11.484  -8.741  1.00 94.64 183 A 1 
ATOM 1331 C CB  . LEU A 1 183 ? -13.627 11.141  -11.503 1.00 96.73 183 A 1 
ATOM 1332 C CG  . LEU A 1 183 ? -13.159 11.633  -12.884 1.00 96.73 183 A 1 
ATOM 1333 C CD1 . LEU A 1 183 ? -11.685 11.263  -13.070 1.00 95.83 183 A 1 
ATOM 1334 C CD2 . LEU A 1 183 ? -13.956 10.996  -14.025 1.00 95.71 183 A 1 
ATOM 1335 N N   . PRO A 1 184 ? -15.988 9.606   -9.844  1.00 93.30 184 A 1 
ATOM 1336 C CA  . PRO A 1 184 ? -16.458 8.893   -8.659  1.00 92.62 184 A 1 
ATOM 1337 C C   . PRO A 1 184 ? -15.312 8.493   -7.717  1.00 92.47 184 A 1 
ATOM 1338 O O   . PRO A 1 184 ? -14.159 8.363   -8.121  1.00 91.47 184 A 1 
ATOM 1339 C CB  . PRO A 1 184 ? -17.212 7.671   -9.196  1.00 92.54 184 A 1 
ATOM 1340 C CG  . PRO A 1 184 ? -16.503 7.379   -10.516 1.00 92.77 184 A 1 
ATOM 1341 C CD  . PRO A 1 184 ? -16.153 8.772   -11.030 1.00 93.94 184 A 1 
ATOM 1342 N N   . TYR A 1 185 ? -15.657 8.214   -6.453  1.00 90.03 185 A 1 
ATOM 1343 C CA  . TYR A 1 185 ? -14.784 7.561   -5.472  1.00 89.63 185 A 1 
ATOM 1344 C C   . TYR A 1 185 ? -14.874 6.024   -5.604  1.00 89.69 185 A 1 
ATOM 1345 O O   . TYR A 1 185 ? -15.980 5.511   -5.805  1.00 88.44 185 A 1 
ATOM 1346 C CB  . TYR A 1 185 ? -15.187 8.026   -4.066  1.00 88.91 185 A 1 
ATOM 1347 C CG  . TYR A 1 185 ? -14.363 7.414   -2.954  1.00 86.97 185 A 1 
ATOM 1348 C CD1 . TYR A 1 185 ? -14.810 6.241   -2.301  1.00 84.94 185 A 1 
ATOM 1349 C CD2 . TYR A 1 185 ? -13.130 7.991   -2.588  1.00 84.71 185 A 1 
ATOM 1350 C CE1 . TYR A 1 185 ? -14.024 5.650   -1.294  1.00 83.32 185 A 1 
ATOM 1351 C CE2 . TYR A 1 185 ? -12.342 7.401   -1.578  1.00 82.29 185 A 1 
ATOM 1352 C CZ  . TYR A 1 185 ? -12.786 6.225   -0.930  1.00 85.12 185 A 1 
ATOM 1353 O OH  . TYR A 1 185 ? -12.022 5.650   0.035   1.00 82.47 185 A 1 
ATOM 1354 N N   . PRO A 1 186 ? -13.759 5.269   -5.465  1.00 90.03 186 A 1 
ATOM 1355 C CA  . PRO A 1 186 ? -12.392 5.742   -5.197  1.00 90.28 186 A 1 
ATOM 1356 C C   . PRO A 1 186 ? -11.725 6.376   -6.431  1.00 92.10 186 A 1 
ATOM 1357 O O   . PRO A 1 186 ? -11.912 5.927   -7.567  1.00 91.48 186 A 1 
ATOM 1358 C CB  . PRO A 1 186 ? -11.633 4.505   -4.701  1.00 88.06 186 A 1 
ATOM 1359 C CG  . PRO A 1 186 ? -12.350 3.353   -5.415  1.00 83.08 186 A 1 
ATOM 1360 C CD  . PRO A 1 186 ? -13.799 3.822   -5.480  1.00 85.51 186 A 1 
ATOM 1361 N N   . GLY A 1 187 ? -10.949 7.440   -6.202  1.00 92.61 187 A 1 
ATOM 1362 C CA  . GLY A 1 187 ? -10.414 8.301   -7.257  1.00 93.37 187 A 1 
ATOM 1363 C C   . GLY A 1 187 ? -9.350  7.647   -8.129  1.00 94.75 187 A 1 
ATOM 1364 O O   . GLY A 1 187 ? -9.370  7.846   -9.345  1.00 95.03 187 A 1 
ATOM 1365 N N   . GLY A 1 188 ? -8.455  6.815   -7.551  1.00 94.72 188 A 1 
ATOM 1366 C CA  . GLY A 1 188 ? -7.384  6.133   -8.293  1.00 95.10 188 A 1 
ATOM 1367 C C   . GLY A 1 188 ? -7.889  5.353   -9.517  1.00 95.99 188 A 1 
ATOM 1368 O O   . GLY A 1 188 ? -7.555  5.720   -10.647 1.00 96.05 188 A 1 
ATOM 1369 N N   . PRO A 1 189 ? -8.778  4.359   -9.342  1.00 94.85 189 A 1 
ATOM 1370 C CA  . PRO A 1 189 ? -9.371  3.627   -10.465 1.00 95.14 189 A 1 
ATOM 1371 C C   . PRO A 1 189 ? -10.179 4.503   -11.431 1.00 96.64 189 A 1 
ATOM 1372 O O   . PRO A 1 189 ? -10.282 4.185   -12.617 1.00 96.79 189 A 1 
ATOM 1373 C CB  . PRO A 1 189 ? -10.276 2.572   -9.816  1.00 93.54 189 A 1 
ATOM 1374 C CG  . PRO A 1 189 ? -9.635  2.338   -8.452  1.00 91.05 189 A 1 
ATOM 1375 C CD  . PRO A 1 189 ? -9.125  3.728   -8.079  1.00 93.21 189 A 1 
ATOM 1376 N N   . ALA A 1 190 ? -10.804 5.582   -10.944 1.00 96.19 190 A 1 
ATOM 1377 C CA  . ALA A 1 190 ? -11.587 6.479   -11.787 1.00 96.84 190 A 1 
ATOM 1378 C C   . ALA A 1 190 ? -10.695 7.324   -12.712 1.00 97.64 190 A 1 
ATOM 1379 O O   . ALA A 1 190 ? -10.974 7.406   -13.911 1.00 97.75 190 A 1 
ATOM 1380 C CB  . ALA A 1 190 ? -12.487 7.332   -10.891 1.00 96.62 190 A 1 
ATOM 1381 N N   . VAL A 1 191 ? -9.611  7.882   -12.174 1.00 97.33 191 A 1 
ATOM 1382 C CA  . VAL A 1 191 ? -8.586  8.611   -12.936 1.00 97.79 191 A 1 
ATOM 1383 C C   . VAL A 1 191 ? -7.932  7.691   -13.965 1.00 98.07 191 A 1 
ATOM 1384 O O   . VAL A 1 191 ? -7.890  8.052   -15.135 1.00 98.09 191 A 1 
ATOM 1385 C CB  . VAL A 1 191 ? -7.535  9.229   -11.996 1.00 97.68 191 A 1 
ATOM 1386 C CG1 . VAL A 1 191 ? -6.322  9.794   -12.746 1.00 96.75 191 A 1 
ATOM 1387 C CG2 . VAL A 1 191 ? -8.149  10.387  -11.196 1.00 96.58 191 A 1 
ATOM 1388 N N   . GLU A 1 192 ? -7.514  6.490   -13.574 1.00 97.77 192 A 1 
ATOM 1389 C CA  . GLU A 1 192 ? -6.893  5.514   -14.481 1.00 97.57 192 A 1 
ATOM 1390 C C   . GLU A 1 192 ? -7.817  5.143   -15.653 1.00 97.86 192 A 1 
ATOM 1391 O O   . GLU A 1 192 ? -7.384  5.088   -16.806 1.00 97.77 192 A 1 
ATOM 1392 C CB  . GLU A 1 192 ? -6.501  4.264   -13.679 1.00 96.67 192 A 1 
ATOM 1393 C CG  . GLU A 1 192 ? -5.765  3.231   -14.544 1.00 93.72 192 A 1 
ATOM 1394 C CD  . GLU A 1 192 ? -5.333  1.969   -13.784 1.00 92.72 192 A 1 
ATOM 1395 O OE1 . GLU A 1 192 ? -4.503  1.218   -14.350 1.00 84.73 192 A 1 
ATOM 1396 O OE2 . GLU A 1 192 ? -5.844  1.705   -12.673 1.00 85.71 192 A 1 
ATOM 1397 N N   . ARG A 1 193 ? -9.109  4.923   -15.393 1.00 97.78 193 A 1 
ATOM 1398 C CA  . ARG A 1 193 ? -10.079 4.651   -16.467 1.00 97.87 193 A 1 
ATOM 1399 C C   . ARG A 1 193 ? -10.214 5.820   -17.436 1.00 98.19 193 A 1 
ATOM 1400 O O   . ARG A 1 193 ? -10.274 5.578   -18.636 1.00 98.05 193 A 1 
ATOM 1401 C CB  . ARG A 1 193 ? -11.457 4.288   -15.891 1.00 97.45 193 A 1 
ATOM 1402 C CG  . ARG A 1 193 ? -11.514 2.843   -15.384 1.00 88.87 193 A 1 
ATOM 1403 C CD  . ARG A 1 193 ? -12.944 2.445   -15.008 1.00 87.34 193 A 1 
ATOM 1404 N NE  . ARG A 1 193 ? -13.538 3.309   -13.971 1.00 78.34 193 A 1 
ATOM 1405 C CZ  . ARG A 1 193 ? -13.515 3.121   -12.664 1.00 70.33 193 A 1 
ATOM 1406 N NH1 . ARG A 1 193 ? -12.889 2.118   -12.116 1.00 61.40 193 A 1 
ATOM 1407 N NH2 . ARG A 1 193 ? -14.137 3.942   -11.866 1.00 60.58 193 A 1 
ATOM 1408 N N   . ALA A 1 194 ? -10.276 7.048   -16.923 1.00 98.16 194 A 1 
ATOM 1409 C CA  . ALA A 1 194 ? -10.377 8.245   -17.755 1.00 98.26 194 A 1 
ATOM 1410 C C   . ALA A 1 194 ? -9.098  8.465   -18.583 1.00 98.37 194 A 1 
ATOM 1411 O O   . ALA A 1 194 ? -9.183  8.703   -19.787 1.00 98.13 194 A 1 
ATOM 1412 C CB  . ALA A 1 194 ? -10.709 9.436   -16.849 1.00 98.21 194 A 1 
ATOM 1413 N N   . ALA A 1 195 ? -7.927  8.281   -17.977 1.00 98.31 195 A 1 
ATOM 1414 C CA  . ALA A 1 195 ? -6.617  8.491   -18.591 1.00 98.29 195 A 1 
ATOM 1415 C C   . ALA A 1 195 ? -6.375  7.646   -19.850 1.00 98.29 195 A 1 
ATOM 1416 O O   . ALA A 1 195 ? -5.711  8.114   -20.773 1.00 98.07 195 A 1 
ATOM 1417 C CB  . ALA A 1 195 ? -5.549  8.211   -17.532 1.00 98.17 195 A 1 
ATOM 1418 N N   . LYS A 1 196 ? -6.971  6.445   -19.952 1.00 97.99 196 A 1 
ATOM 1419 C CA  . LYS A 1 196 ? -6.777  5.502   -21.078 1.00 97.78 196 A 1 
ATOM 1420 C C   . LYS A 1 196 ? -7.041  6.089   -22.465 1.00 97.92 196 A 1 
ATOM 1421 O O   . LYS A 1 196 ? -6.458  5.626   -23.443 1.00 97.16 196 A 1 
ATOM 1422 C CB  . LYS A 1 196 ? -7.682  4.275   -20.895 1.00 97.28 196 A 1 
ATOM 1423 C CG  . LYS A 1 196 ? -7.158  3.356   -19.796 1.00 94.45 196 A 1 
ATOM 1424 C CD  . LYS A 1 196 ? -8.061  2.135   -19.594 1.00 88.99 196 A 1 
ATOM 1425 C CE  . LYS A 1 196 ? -7.467  1.318   -18.444 1.00 84.21 196 A 1 
ATOM 1426 N NZ  . LYS A 1 196 ? -8.185  0.041   -18.222 1.00 72.57 196 A 1 
ATOM 1427 N N   . SER A 1 197 ? -7.947  7.056   -22.565 1.00 97.82 197 A 1 
ATOM 1428 C CA  . SER A 1 197 ? -8.280  7.714   -23.832 1.00 97.73 197 A 1 
ATOM 1429 C C   . SER A 1 197 ? -7.632  9.093   -23.980 1.00 97.99 197 A 1 
ATOM 1430 O O   . SER A 1 197 ? -7.853  9.757   -24.995 1.00 96.71 197 A 1 
ATOM 1431 C CB  . SER A 1 197 ? -9.806  7.792   -23.993 1.00 97.21 197 A 1 
ATOM 1432 O OG  . SER A 1 197 ? -10.398 8.533   -22.949 1.00 94.83 197 A 1 
ATOM 1433 N N   . GLY A 1 198 ? -6.869  9.543   -22.973 1.00 98.10 198 A 1 
ATOM 1434 C CA  . GLY A 1 198 ? -6.276  10.873  -22.906 1.00 98.17 198 A 1 
ATOM 1435 C C   . GLY A 1 198 ? -4.917  10.981  -23.597 1.00 98.29 198 A 1 
ATOM 1436 O O   . GLY A 1 198 ? -4.247  9.984   -23.855 1.00 97.89 198 A 1 
ATOM 1437 N N   . ASP A 1 199 ? -4.508  12.216  -23.867 1.00 98.31 199 A 1 
ATOM 1438 C CA  . ASP A 1 199 ? -3.165  12.580  -24.320 1.00 98.35 199 A 1 
ATOM 1439 C C   . ASP A 1 199 ? -2.344  13.100  -23.134 1.00 98.36 199 A 1 
ATOM 1440 O O   . ASP A 1 199 ? -2.594  14.189  -22.607 1.00 97.79 199 A 1 
ATOM 1441 C CB  . ASP A 1 199 ? -3.262  13.599  -25.463 1.00 98.08 199 A 1 
ATOM 1442 C CG  . ASP A 1 199 ? -1.910  14.099  -25.982 1.00 97.43 199 A 1 
ATOM 1443 O OD1 . ASP A 1 199 ? -0.860  13.630  -25.490 1.00 95.15 199 A 1 
ATOM 1444 O OD2 . ASP A 1 199 ? -1.946  14.985  -26.865 1.00 94.65 199 A 1 
ATOM 1445 N N   . ALA A 1 200 ? -1.342  12.325  -22.711 1.00 98.07 200 A 1 
ATOM 1446 C CA  . ALA A 1 200 ? -0.469  12.648  -21.585 1.00 97.91 200 A 1 
ATOM 1447 C C   . ALA A 1 200 ? 0.403   13.899  -21.810 1.00 97.94 200 A 1 
ATOM 1448 O O   . ALA A 1 200 ? 0.900   14.492  -20.852 1.00 96.93 200 A 1 
ATOM 1449 C CB  . ALA A 1 200 ? 0.392   11.414  -21.299 1.00 97.34 200 A 1 
ATOM 1450 N N   . GLY A 1 201 ? 0.586   14.316  -23.061 1.00 97.81 201 A 1 
ATOM 1451 C CA  . GLY A 1 201 ? 1.339   15.521  -23.417 1.00 97.58 201 A 1 
ATOM 1452 C C   . GLY A 1 201 ? 0.502   16.801  -23.440 1.00 97.73 201 A 1 
ATOM 1453 O O   . GLY A 1 201 ? 1.057   17.886  -23.606 1.00 96.42 201 A 1 
ATOM 1454 N N   . LYS A 1 202 ? -0.819  16.703  -23.269 1.00 97.85 202 A 1 
ATOM 1455 C CA  . LYS A 1 202 ? -1.735  17.835  -23.465 1.00 97.65 202 A 1 
ATOM 1456 C C   . LYS A 1 202 ? -1.555  18.945  -22.427 1.00 97.72 202 A 1 
ATOM 1457 O O   . LYS A 1 202 ? -1.636  20.121  -22.777 1.00 96.67 202 A 1 
ATOM 1458 C CB  . LYS A 1 202 ? -3.176  17.301  -23.467 1.00 96.97 202 A 1 
ATOM 1459 C CG  . LYS A 1 202 ? -4.241  18.371  -23.733 1.00 92.67 202 A 1 
ATOM 1460 C CD  . LYS A 1 202 ? -4.109  18.987  -25.129 1.00 88.83 202 A 1 
ATOM 1461 C CE  . LYS A 1 202 ? -5.244  19.989  -25.337 1.00 83.46 202 A 1 
ATOM 1462 N NZ  . LYS A 1 202 ? -5.190  20.571  -26.693 1.00 73.23 202 A 1 
ATOM 1463 N N   . TYR A 1 203 ? -1.321  18.584  -21.153 1.00 97.79 203 A 1 
ATOM 1464 C CA  . TYR A 1 203 ? -1.150  19.523  -20.046 1.00 97.62 203 A 1 
ATOM 1465 C C   . TYR A 1 203 ? 0.221   19.354  -19.394 1.00 97.41 203 A 1 
ATOM 1466 O O   . TYR A 1 203 ? 0.548   18.301  -18.849 1.00 96.30 203 A 1 
ATOM 1467 C CB  . TYR A 1 203 ? -2.278  19.373  -19.020 1.00 97.50 203 A 1 
ATOM 1468 C CG  . TYR A 1 203 ? -3.664  19.630  -19.580 1.00 97.69 203 A 1 
ATOM 1469 C CD1 . TYR A 1 203 ? -4.178  20.940  -19.646 1.00 96.32 203 A 1 
ATOM 1470 C CD2 . TYR A 1 203 ? -4.433  18.552  -20.054 1.00 96.77 203 A 1 
ATOM 1471 C CE1 . TYR A 1 203 ? -5.453  21.172  -20.193 1.00 95.95 203 A 1 
ATOM 1472 C CE2 . TYR A 1 203 ? -5.706  18.781  -20.607 1.00 96.23 203 A 1 
ATOM 1473 C CZ  . TYR A 1 203 ? -6.217  20.091  -20.679 1.00 96.55 203 A 1 
ATOM 1474 O OH  . TYR A 1 203 ? -7.438  20.303  -21.228 1.00 95.48 203 A 1 
ATOM 1475 N N   . ALA A 1 204 ? 1.018   20.423  -19.383 1.00 96.86 204 A 1 
ATOM 1476 C CA  . ALA A 1 204 ? 2.296   20.462  -18.680 1.00 96.28 204 A 1 
ATOM 1477 C C   . ALA A 1 204 ? 2.070   20.637  -17.169 1.00 96.43 204 A 1 
ATOM 1478 O O   . ALA A 1 204 ? 2.036   21.752  -16.648 1.00 94.12 204 A 1 
ATOM 1479 C CB  . ALA A 1 204 ? 3.171   21.558  -19.304 1.00 94.73 204 A 1 
ATOM 1480 N N   . LEU A 1 205 ? 1.887   19.519  -16.447 1.00 97.26 205 A 1 
ATOM 1481 C CA  . LEU A 1 205 ? 1.747   19.525  -14.987 1.00 97.61 205 A 1 
ATOM 1482 C C   . LEU A 1 205 ? 3.125   19.544  -14.299 1.00 97.65 205 A 1 
ATOM 1483 O O   . LEU A 1 205 ? 4.083   18.996  -14.847 1.00 96.96 205 A 1 
ATOM 1484 C CB  . LEU A 1 205 ? 0.885   18.333  -14.539 1.00 97.57 205 A 1 
ATOM 1485 C CG  . LEU A 1 205 ? -0.551  18.331  -15.105 1.00 97.34 205 A 1 
ATOM 1486 C CD1 . LEU A 1 205 ? -1.304  17.127  -14.559 1.00 96.18 205 A 1 
ATOM 1487 C CD2 . LEU A 1 205 ? -1.338  19.591  -14.735 1.00 95.92 205 A 1 
ATOM 1488 N N   . PRO A 1 206 ? 3.275   20.152  -13.106 1.00 97.74 206 A 1 
ATOM 1489 C CA  . PRO A 1 206 ? 4.544   20.191  -12.386 1.00 97.50 206 A 1 
ATOM 1490 C C   . PRO A 1 206 ? 4.949   18.798  -11.884 1.00 97.62 206 A 1 
ATOM 1491 O O   . PRO A 1 206 ? 4.103   17.938  -11.643 1.00 97.04 206 A 1 
ATOM 1492 C CB  . PRO A 1 206 ? 4.323   21.175  -11.233 1.00 96.94 206 A 1 
ATOM 1493 C CG  . PRO A 1 206 ? 2.829   21.038  -10.947 1.00 96.13 206 A 1 
ATOM 1494 C CD  . PRO A 1 206 ? 2.236   20.819  -12.333 1.00 97.43 206 A 1 
ATOM 1495 N N   . ARG A 1 207 ? 6.251   18.590  -11.688 1.00 97.36 207 A 1 
ATOM 1496 C CA  . ARG A 1 207 ? 6.844   17.417  -11.028 1.00 97.28 207 A 1 
ATOM 1497 C C   . ARG A 1 207 ? 7.580   17.902  -9.776  1.00 97.31 207 A 1 
ATOM 1498 O O   . ARG A 1 207 ? 8.783   18.135  -9.850  1.00 96.16 207 A 1 
ATOM 1499 C CB  . ARG A 1 207 ? 7.796   16.658  -11.977 1.00 96.55 207 A 1 
ATOM 1500 C CG  . ARG A 1 207 ? 7.115   15.827  -13.069 1.00 94.35 207 A 1 
ATOM 1501 C CD  . ARG A 1 207 ? 6.687   16.652  -14.285 1.00 93.30 207 A 1 
ATOM 1502 N NE  . ARG A 1 207 ? 6.263   15.766  -15.384 1.00 92.40 207 A 1 
ATOM 1503 C CZ  . ARG A 1 207 ? 5.393   16.020  -16.333 1.00 93.05 207 A 1 
ATOM 1504 N NH1 . ARG A 1 207 ? 4.792   17.173  -16.447 1.00 85.21 207 A 1 
ATOM 1505 N NH2 . ARG A 1 207 ? 5.108   15.099  -17.203 1.00 88.07 207 A 1 
ATOM 1506 N N   . PRO A 1 208 ? 6.875   18.139  -8.640  1.00 96.70 208 A 1 
ATOM 1507 C CA  . PRO A 1 208 ? 7.503   18.638  -7.423  1.00 96.14 208 A 1 
ATOM 1508 C C   . PRO A 1 208 ? 8.658   17.738  -6.971  1.00 96.25 208 A 1 
ATOM 1509 O O   . PRO A 1 208 ? 8.552   16.515  -7.053  1.00 95.44 208 A 1 
ATOM 1510 C CB  . PRO A 1 208 ? 6.397   18.703  -6.371  1.00 95.38 208 A 1 
ATOM 1511 C CG  . PRO A 1 208 ? 5.127   18.863  -7.203  1.00 94.24 208 A 1 
ATOM 1512 C CD  . PRO A 1 208 ? 5.430   18.019  -8.433  1.00 95.88 208 A 1 
ATOM 1513 N N   . LEU A 1 209 ? 9.748   18.336  -6.507  1.00 96.10 209 A 1 
ATOM 1514 C CA  . LEU A 1 209 ? 10.986  17.695  -6.050  1.00 96.08 209 A 1 
ATOM 1515 C C   . LEU A 1 209 ? 11.754  16.891  -7.114  1.00 96.18 209 A 1 
ATOM 1516 O O   . LEU A 1 209 ? 12.839  16.408  -6.821  1.00 94.41 209 A 1 
ATOM 1517 C CB  . LEU A 1 209 ? 10.739  16.866  -4.772  1.00 95.62 209 A 1 
ATOM 1518 C CG  . LEU A 1 209 ? 10.008  17.588  -3.624  1.00 94.96 209 A 1 
ATOM 1519 C CD1 . LEU A 1 209 ? 9.853   16.627  -2.448  1.00 92.87 209 A 1 
ATOM 1520 C CD2 . LEU A 1 209 ? 10.755  18.828  -3.141  1.00 92.82 209 A 1 
ATOM 1521 N N   . LYS A 1 210 ? 11.262  16.734  -8.354  1.00 95.42 210 A 1 
ATOM 1522 C CA  . LYS A 1 210 ? 11.994  15.997  -9.400  1.00 95.37 210 A 1 
ATOM 1523 C C   . LYS A 1 210 ? 13.334  16.668  -9.682  1.00 95.19 210 A 1 
ATOM 1524 O O   . LYS A 1 210 ? 13.368  17.851  -10.010 1.00 93.43 210 A 1 
ATOM 1525 C CB  . LYS A 1 210 ? 11.145  15.861  -10.673 1.00 95.06 210 A 1 
ATOM 1526 C CG  . LYS A 1 210 ? 11.861  15.022  -11.746 1.00 94.11 210 A 1 
ATOM 1527 C CD  . LYS A 1 210 ? 11.012  14.827  -13.009 1.00 91.87 210 A 1 
ATOM 1528 C CE  . LYS A 1 210 ? 11.784  13.958  -14.010 1.00 87.41 210 A 1 
ATOM 1529 N NZ  . LYS A 1 210 ? 10.981  13.621  -15.210 1.00 81.38 210 A 1 
ATOM 1530 N N   . GLY A 1 211 ? 14.426  15.898  -9.599  1.00 94.22 211 A 1 
ATOM 1531 C CA  . GLY A 1 211 ? 15.799  16.380  -9.777  1.00 93.67 211 A 1 
ATOM 1532 C C   . GLY A 1 211 ? 16.429  17.012  -8.534  1.00 94.22 211 A 1 
ATOM 1533 O O   . GLY A 1 211 ? 17.607  17.344  -8.581  1.00 91.43 211 A 1 
ATOM 1534 N N   . GLU A 1 212 ? 15.693  17.166  -7.424  1.00 94.11 212 A 1 
ATOM 1535 C CA  . GLU A 1 212 ? 16.264  17.571  -6.134  1.00 93.63 212 A 1 
ATOM 1536 C C   . GLU A 1 212 ? 16.885  16.372  -5.402  1.00 93.65 212 A 1 
ATOM 1537 O O   . GLU A 1 212 ? 16.499  15.225  -5.632  1.00 90.73 212 A 1 
ATOM 1538 C CB  . GLU A 1 212 ? 15.216  18.263  -5.246  1.00 92.83 212 A 1 
ATOM 1539 C CG  . GLU A 1 212 ? 14.642  19.540  -5.883  1.00 88.51 212 A 1 
ATOM 1540 C CD  . GLU A 1 212 ? 13.679  20.309  -4.960  1.00 85.10 212 A 1 
ATOM 1541 O OE1 . GLU A 1 212 ? 12.881  21.113  -5.499  1.00 76.09 212 A 1 
ATOM 1542 O OE2 . GLU A 1 212 ? 13.741  20.121  -3.729  1.00 76.17 212 A 1 
ATOM 1543 N N   . GLU A 1 213 ? 17.843  16.620  -4.498  1.00 93.16 213 A 1 
ATOM 1544 C CA  . GLU A 1 213 ? 18.429  15.570  -3.664  1.00 92.22 213 A 1 
ATOM 1545 C C   . GLU A 1 213 ? 17.410  14.972  -2.675  1.00 91.81 213 A 1 
ATOM 1546 O O   . GLU A 1 213 ? 16.479  15.636  -2.225  1.00 85.34 213 A 1 
ATOM 1547 C CB  . GLU A 1 213 ? 19.655  16.099  -2.901  1.00 89.83 213 A 1 
ATOM 1548 C CG  . GLU A 1 213 ? 20.837  16.449  -3.823  1.00 81.40 213 A 1 
ATOM 1549 C CD  . GLU A 1 213 ? 22.095  16.898  -3.053  1.00 75.15 213 A 1 
ATOM 1550 O OE1 . GLU A 1 213 ? 23.137  17.088  -3.717  1.00 68.62 213 A 1 
ATOM 1551 O OE2 . GLU A 1 213 ? 22.009  17.081  -1.814  1.00 67.88 213 A 1 
ATOM 1552 N N   . GLY A 1 214 ? 17.618  13.706  -2.296  1.00 93.45 214 A 1 
ATOM 1553 C CA  . GLY A 1 214 ? 16.768  12.987  -1.344  1.00 93.64 214 A 1 
ATOM 1554 C C   . GLY A 1 214 ? 15.627  12.196  -1.988  1.00 95.14 214 A 1 
ATOM 1555 O O   . GLY A 1 214 ? 15.443  12.185  -3.204  1.00 93.65 214 A 1 
ATOM 1556 N N   . CYS A 1 215 ? 14.862  11.502  -1.154  1.00 95.39 215 A 1 
ATOM 1557 C CA  . CYS A 1 215 ? 13.810  10.564  -1.561  1.00 95.85 215 A 1 
ATOM 1558 C C   . CYS A 1 215 ? 12.403  10.981  -1.112  1.00 96.31 215 A 1 
ATOM 1559 O O   . CYS A 1 215 ? 11.463  10.195  -1.254  1.00 94.80 215 A 1 
ATOM 1560 C CB  . CYS A 1 215 ? 14.162  9.169   -1.030  1.00 94.50 215 A 1 
ATOM 1561 S SG  . CYS A 1 215 ? 15.761  8.635   -1.672  1.00 92.23 215 A 1 
ATOM 1562 N N   . ASP A 1 216 ? 12.246  12.186  -0.540  1.00 96.12 216 A 1 
ATOM 1563 C CA  . ASP A 1 216 ? 10.940  12.699  -0.126  1.00 96.29 216 A 1 
ATOM 1564 C C   . ASP A 1 216 ? 10.048  12.982  -1.349  1.00 96.83 216 A 1 
ATOM 1565 O O   . ASP A 1 216 ? 10.521  13.361  -2.422  1.00 96.50 216 A 1 
ATOM 1566 C CB  . ASP A 1 216 ? 11.094  13.942  0.773   1.00 95.50 216 A 1 
ATOM 1567 C CG  . ASP A 1 216 ? 11.617  13.667  2.194   1.00 94.24 216 A 1 
ATOM 1568 O OD1 . ASP A 1 216 ? 11.440  12.529  2.692   1.00 91.44 216 A 1 
ATOM 1569 O OD2 . ASP A 1 216 ? 12.133  14.625  2.838   1.00 90.73 216 A 1 
ATOM 1570 N N   . PHE A 1 217 ? 8.741   12.816  -1.183  1.00 96.49 217 A 1 
ATOM 1571 C CA  . PHE A 1 217 ? 7.726   13.078  -2.197  1.00 96.68 217 A 1 
ATOM 1572 C C   . PHE A 1 217 ? 6.950   14.353  -1.883  1.00 96.40 217 A 1 
ATOM 1573 O O   . PHE A 1 217 ? 6.764   14.717  -0.725  1.00 95.41 217 A 1 
ATOM 1574 C CB  . PHE A 1 217 ? 6.760   11.892  -2.298  1.00 96.84 217 A 1 
ATOM 1575 C CG  . PHE A 1 217 ? 7.394   10.564  -2.647  1.00 97.22 217 A 1 
ATOM 1576 C CD1 . PHE A 1 217 ? 7.493   10.162  -3.993  1.00 96.41 217 A 1 
ATOM 1577 C CD2 . PHE A 1 217 ? 7.850   9.713   -1.625  1.00 96.47 217 A 1 
ATOM 1578 C CE1 . PHE A 1 217 ? 8.038   8.910   -4.315  1.00 96.15 217 A 1 
ATOM 1579 C CE2 . PHE A 1 217 ? 8.400   8.461   -1.949  1.00 96.18 217 A 1 
ATOM 1580 C CZ  . PHE A 1 217 ? 8.490   8.057   -3.293  1.00 96.56 217 A 1 
ATOM 1581 N N   . SER A 1 218 ? 6.413   14.993  -2.924  1.00 96.31 218 A 1 
ATOM 1582 C CA  . SER A 1 218 ? 5.429   16.070  -2.806  1.00 96.11 218 A 1 
ATOM 1583 C C   . SER A 1 218 ? 4.426   15.959  -3.950  1.00 96.24 218 A 1 
ATOM 1584 O O   . SER A 1 218 ? 4.813   15.891  -5.118  1.00 95.55 218 A 1 
ATOM 1585 C CB  . SER A 1 218 ? 6.131   17.423  -2.811  1.00 95.37 218 A 1 
ATOM 1586 O OG  . SER A 1 218 ? 5.206   18.490  -2.872  1.00 92.12 218 A 1 
ATOM 1587 N N   . PHE A 1 219 ? 3.134   15.943  -3.625  1.00 95.29 219 A 1 
ATOM 1588 C CA  . PHE A 1 219 ? 2.046   15.827  -4.602  1.00 94.95 219 A 1 
ATOM 1589 C C   . PHE A 1 219 ? 1.024   16.968  -4.520  1.00 94.35 219 A 1 
ATOM 1590 O O   . PHE A 1 219 ? 0.242   17.162  -5.455  1.00 92.22 219 A 1 
ATOM 1591 C CB  . PHE A 1 219 ? 1.370   14.461  -4.454  1.00 95.07 219 A 1 
ATOM 1592 C CG  . PHE A 1 219 ? 2.289   13.268  -4.623  1.00 95.63 219 A 1 
ATOM 1593 C CD1 . PHE A 1 219 ? 2.790   12.926  -5.896  1.00 94.56 219 A 1 
ATOM 1594 C CD2 . PHE A 1 219 ? 2.643   12.494  -3.506  1.00 94.96 219 A 1 
ATOM 1595 C CE1 . PHE A 1 219 ? 3.635   11.810  -6.049  1.00 94.71 219 A 1 
ATOM 1596 C CE2 . PHE A 1 219 ? 3.485   11.377  -3.658  1.00 94.79 219 A 1 
ATOM 1597 C CZ  . PHE A 1 219 ? 3.981   11.032  -4.927  1.00 95.35 219 A 1 
ATOM 1598 N N   . SER A 1 220 ? 1.031   17.773  -3.449  1.00 92.98 220 A 1 
ATOM 1599 C CA  . SER A 1 220 ? 0.038   18.843  -3.257  1.00 91.99 220 A 1 
ATOM 1600 C C   . SER A 1 220 ? 0.025   19.872  -4.396  1.00 92.07 220 A 1 
ATOM 1601 O O   . SER A 1 220 ? -1.039  20.373  -4.779  1.00 90.79 220 A 1 
ATOM 1602 C CB  . SER A 1 220 ? 0.274   19.538  -1.912  1.00 89.87 220 A 1 
ATOM 1603 O OG  . SER A 1 220 ? 1.497   20.249  -1.924  1.00 80.72 220 A 1 
ATOM 1604 N N   . GLY A 1 221 ? 1.188   20.126  -5.003  1.00 93.93 221 A 1 
ATOM 1605 C CA  . GLY A 1 221 ? 1.328   20.995  -6.177  1.00 93.73 221 A 1 
ATOM 1606 C C   . GLY A 1 221 ? 0.564   20.485  -7.405  1.00 94.74 221 A 1 
ATOM 1607 O O   . GLY A 1 221 ? 0.003   21.295  -8.154  1.00 94.02 221 A 1 
ATOM 1608 N N   . LEU A 1 222 ? 0.458   19.165  -7.577  1.00 92.43 222 A 1 
ATOM 1609 C CA  . LEU A 1 222 ? -0.296  18.560  -8.683  1.00 92.82 222 A 1 
ATOM 1610 C C   . LEU A 1 222 ? -1.792  18.854  -8.577  1.00 94.08 222 A 1 
ATOM 1611 O O   . LEU A 1 222 ? -2.407  19.223  -9.575  1.00 93.31 222 A 1 
ATOM 1612 C CB  . LEU A 1 222 ? -0.069  17.038  -8.737  1.00 91.53 222 A 1 
ATOM 1613 C CG  . LEU A 1 222 ? 1.327   16.597  -9.201  1.00 89.74 222 A 1 
ATOM 1614 C CD1 . LEU A 1 222 ? 1.434   15.081  -9.062  1.00 86.51 222 A 1 
ATOM 1615 C CD2 . LEU A 1 222 ? 1.556   16.947  -10.675 1.00 87.55 222 A 1 
ATOM 1616 N N   . LYS A 1 223 ? -2.378  18.795  -7.374  1.00 92.98 223 A 1 
ATOM 1617 C CA  . LYS A 1 223 ? -3.794  19.139  -7.142  1.00 92.11 223 A 1 
ATOM 1618 C C   . LYS A 1 223 ? -4.109  20.561  -7.609  1.00 93.40 223 A 1 
ATOM 1619 O O   . LYS A 1 223 ? -5.104  20.797  -8.295  1.00 93.29 223 A 1 
ATOM 1620 C CB  . LYS A 1 223 ? -4.096  18.964  -5.647  1.00 89.61 223 A 1 
ATOM 1621 C CG  . LYS A 1 223 ? -5.527  19.361  -5.242  1.00 83.43 223 A 1 
ATOM 1622 C CD  . LYS A 1 223 ? -5.696  19.337  -3.714  1.00 78.58 223 A 1 
ATOM 1623 C CE  . LYS A 1 223 ? -4.876  20.435  -3.014  1.00 71.33 223 A 1 
ATOM 1624 N NZ  . LYS A 1 223 ? -4.485  20.041  -1.637  1.00 64.40 223 A 1 
ATOM 1625 N N   . THR A 1 224 ? -3.250  21.518  -7.245  1.00 94.14 224 A 1 
ATOM 1626 C CA  . THR A 1 224 ? -3.420  22.923  -7.649  1.00 94.17 224 A 1 
ATOM 1627 C C   . THR A 1 224 ? -3.294  23.088  -9.163  1.00 95.41 224 A 1 
ATOM 1628 O O   . THR A 1 224 ? -4.075  23.824  -9.766  1.00 95.34 224 A 1 
ATOM 1629 C CB  . THR A 1 224 ? -2.405  23.813  -6.918  1.00 92.92 224 A 1 
ATOM 1630 O OG1 . THR A 1 224 ? -2.610  23.686  -5.528  1.00 88.80 224 A 1 
ATOM 1631 C CG2 . THR A 1 224 ? -2.571  25.298  -7.249  1.00 88.54 224 A 1 
ATOM 1632 N N   . ALA A 1 225 ? -2.354  22.372  -9.787  1.00 96.44 225 A 1 
ATOM 1633 C CA  . ALA A 1 225 ? -2.163  22.401  -11.232 1.00 96.92 225 A 1 
ATOM 1634 C C   . ALA A 1 225 ? -3.341  21.769  -11.995 1.00 97.43 225 A 1 
ATOM 1635 O O   . ALA A 1 225 ? -3.830  22.381  -12.943 1.00 97.33 225 A 1 
ATOM 1636 C CB  . ALA A 1 225 ? -0.833  21.727  -11.552 1.00 96.89 225 A 1 
ATOM 1637 N N   . VAL A 1 226 ? -3.858  20.617  -11.538 1.00 97.06 226 A 1 
ATOM 1638 C CA  . VAL A 1 226 ? -5.060  19.968  -12.092 1.00 97.04 226 A 1 
ATOM 1639 C C   . VAL A 1 226 ? -6.260  20.906  -12.014 1.00 97.21 226 A 1 
ATOM 1640 O O   . VAL A 1 226 ? -6.942  21.117  -13.013 1.00 96.98 226 A 1 
ATOM 1641 C CB  . VAL A 1 226 ? -5.357  18.642  -11.360 1.00 96.80 226 A 1 
ATOM 1642 C CG1 . VAL A 1 226 ? -6.745  18.070  -11.689 1.00 95.39 226 A 1 
ATOM 1643 C CG2 . VAL A 1 226 ? -4.320  17.583  -11.755 1.00 95.36 226 A 1 
ATOM 1644 N N   . ARG A 1 227 ? -6.486  21.543  -10.855 1.00 96.66 227 A 1 
ATOM 1645 C CA  . ARG A 1 227 ? -7.570  22.519  -10.693 1.00 96.33 227 A 1 
ATOM 1646 C C   . ARG A 1 227 ? -7.439  23.686  -11.672 1.00 96.71 227 A 1 
ATOM 1647 O O   . ARG A 1 227 ? -8.438  24.104  -12.256 1.00 96.37 227 A 1 
ATOM 1648 C CB  . ARG A 1 227 ? -7.609  23.012  -9.239  1.00 95.53 227 A 1 
ATOM 1649 C CG  . ARG A 1 227 ? -8.789  23.962  -9.002  1.00 90.96 227 A 1 
ATOM 1650 C CD  . ARG A 1 227 ? -8.827  24.426  -7.546  1.00 86.98 227 A 1 
ATOM 1651 N NE  . ARG A 1 227 ? -9.958  25.344  -7.316  1.00 77.57 227 A 1 
ATOM 1652 C CZ  . ARG A 1 227 ? -10.192 26.045  -6.218  1.00 70.29 227 A 1 
ATOM 1653 N NH1 . ARG A 1 227 ? -9.406  25.984  -5.180  1.00 62.32 227 A 1 
ATOM 1654 N NH2 . ARG A 1 227 ? -11.234 26.825  -6.150  1.00 61.77 227 A 1 
ATOM 1655 N N   . ARG A 1 228 ? -6.230  24.220  -11.844 1.00 97.25 228 A 1 
ATOM 1656 C CA  . ARG A 1 228 ? -5.978  25.321  -12.782 1.00 97.24 228 A 1 
ATOM 1657 C C   . ARG A 1 228 ? -6.214  24.888  -14.231 1.00 97.62 228 A 1 
ATOM 1658 O O   . ARG A 1 228 ? -6.884  25.613  -14.956 1.00 97.37 228 A 1 
ATOM 1659 C CB  . ARG A 1 228 ? -4.562  25.871  -12.559 1.00 96.77 228 A 1 
ATOM 1660 C CG  . ARG A 1 228 ? -4.294  27.121  -13.417 1.00 85.12 228 A 1 
ATOM 1661 C CD  . ARG A 1 228 ? -2.879  27.674  -13.189 1.00 82.29 228 A 1 
ATOM 1662 N NE  . ARG A 1 228 ? -2.698  28.184  -11.813 1.00 73.50 228 A 1 
ATOM 1663 C CZ  . ARG A 1 228 ? -1.548  28.518  -11.242 1.00 65.22 228 A 1 
ATOM 1664 N NH1 . ARG A 1 228 ? -0.410  28.410  -11.869 1.00 57.84 228 A 1 
ATOM 1665 N NH2 . ARG A 1 228 ? -1.528  28.965  -10.018 1.00 56.82 228 A 1 
ATOM 1666 N N   . ALA A 1 229 ? -5.716  23.711  -14.624 1.00 97.23 229 A 1 
ATOM 1667 C CA  . ALA A 1 229 ? -5.935  23.152  -15.957 1.00 97.20 229 A 1 
ATOM 1668 C C   . ALA A 1 229 ? -7.434  22.973  -16.247 1.00 97.55 229 A 1 
ATOM 1669 O O   . ALA A 1 229 ? -7.915  23.420  -17.284 1.00 97.27 229 A 1 
ATOM 1670 C CB  . ALA A 1 229 ? -5.167  21.827  -16.066 1.00 97.22 229 A 1 
ATOM 1671 N N   . ALA A 1 230 ? -8.180  22.407  -15.288 1.00 97.45 230 A 1 
ATOM 1672 C CA  . ALA A 1 230 ? -9.625  22.222  -15.404 1.00 97.29 230 A 1 
ATOM 1673 C C   . ALA A 1 230 ? -10.387 23.552  -15.539 1.00 97.38 230 A 1 
ATOM 1674 O O   . ALA A 1 230 ? -11.247 23.679  -16.409 1.00 97.01 230 A 1 
ATOM 1675 C CB  . ALA A 1 230 ? -10.100 21.416  -14.186 1.00 97.12 230 A 1 
ATOM 1676 N N   . LEU A 1 231 ? -10.061 24.558  -14.714 1.00 96.98 231 A 1 
ATOM 1677 C CA  . LEU A 1 231 ? -10.706 25.878  -14.774 1.00 96.63 231 A 1 
ATOM 1678 C C   . LEU A 1 231 ? -10.401 26.615  -16.083 1.00 97.02 231 A 1 
ATOM 1679 O O   . LEU A 1 231 ? -11.320 27.158  -16.694 1.00 96.75 231 A 1 
ATOM 1680 C CB  . LEU A 1 231 ? -10.262 26.731  -13.571 1.00 96.11 231 A 1 
ATOM 1681 C CG  . LEU A 1 231 ? -10.868 26.311  -12.222 1.00 93.34 231 A 1 
ATOM 1682 C CD1 . LEU A 1 231 ? -10.204 27.122  -11.101 1.00 90.76 231 A 1 
ATOM 1683 C CD2 . LEU A 1 231 ? -12.376 26.551  -12.153 1.00 91.43 231 A 1 
ATOM 1684 N N   . ASN A 1 232 ? -9.144  26.601  -16.524 1.00 97.03 232 A 1 
ATOM 1685 C CA  . ASN A 1 232 ? -8.748  27.235  -17.783 1.00 96.97 232 A 1 
ATOM 1686 C C   . ASN A 1 232 ? -9.455  26.568  -18.966 1.00 97.42 232 A 1 
ATOM 1687 O O   . ASN A 1 232 ? -10.068 27.252  -19.779 1.00 97.09 232 A 1 
ATOM 1688 C CB  . ASN A 1 232 ? -7.219  27.159  -17.938 1.00 96.82 232 A 1 
ATOM 1689 C CG  . ASN A 1 232 ? -6.438  28.056  -16.989 1.00 95.26 232 A 1 
ATOM 1690 O OD1 . ASN A 1 232 ? -6.945  28.820  -16.183 1.00 89.71 232 A 1 
ATOM 1691 N ND2 . ASN A 1 232 ? -5.130  28.002  -17.071 1.00 89.65 232 A 1 
ATOM 1692 N N   . GLN A 1 233 ? -9.456  25.224  -19.011 1.00 97.15 233 A 1 
ATOM 1693 C CA  . GLN A 1 233 ? -10.129 24.489  -20.079 1.00 97.27 233 A 1 
ATOM 1694 C C   . GLN A 1 233 ? -11.648 24.711  -20.079 1.00 97.68 233 A 1 
ATOM 1695 O O   . GLN A 1 233 ? -12.257 24.802  -21.143 1.00 97.57 233 A 1 
ATOM 1696 C CB  . GLN A 1 233 ? -9.789  22.999  -19.955 1.00 97.12 233 A 1 
ATOM 1697 C CG  . GLN A 1 233 ? -10.320 22.184  -21.141 1.00 95.05 233 A 1 
ATOM 1698 C CD  . GLN A 1 233 ? -9.674  22.611  -22.457 1.00 95.99 233 A 1 
ATOM 1699 O OE1 . GLN A 1 233 ? -8.495  22.392  -22.679 1.00 90.31 233 A 1 
ATOM 1700 N NE2 . GLN A 1 233 ? -10.395 23.238  -23.362 1.00 89.22 233 A 1 
ATOM 1701 N N   . ALA A 1 234 ? -12.279 24.810  -18.900 1.00 96.96 234 A 1 
ATOM 1702 C CA  . ALA A 1 234 ? -13.702 25.129  -18.804 1.00 96.57 234 A 1 
ATOM 1703 C C   . ALA A 1 234 ? -14.010 26.551  -19.310 1.00 97.10 234 A 1 
ATOM 1704 O O   . ALA A 1 234 ? -15.042 26.753  -19.950 1.00 96.73 234 A 1 
ATOM 1705 C CB  . ALA A 1 234 ? -14.161 24.930  -17.356 1.00 96.13 234 A 1 
ATOM 1706 N N   . ALA A 1 235 ? -13.121 27.514  -19.058 1.00 97.03 235 A 1 
ATOM 1707 C CA  . ALA A 1 235 ? -13.244 28.874  -19.590 1.00 97.13 235 A 1 
ATOM 1708 C C   . ALA A 1 235 ? -13.092 28.907  -21.121 1.00 97.45 235 A 1 
ATOM 1709 O O   . ALA A 1 235 ? -13.913 29.530  -21.801 1.00 96.92 235 A 1 
ATOM 1710 C CB  . ALA A 1 235 ? -12.220 29.775  -18.885 1.00 96.98 235 A 1 
ATOM 1711 N N   . ASP A 1 236 ? -12.117 28.173  -21.665 1.00 96.70 236 A 1 
ATOM 1712 C CA  . ASP A 1 236 ? -11.923 28.041  -23.115 1.00 96.45 236 A 1 
ATOM 1713 C C   . ASP A 1 236 ? -13.144 27.389  -23.786 1.00 96.83 236 A 1 
ATOM 1714 O O   . ASP A 1 236 ? -13.636 27.863  -24.814 1.00 96.27 236 A 1 
ATOM 1715 C CB  . ASP A 1 236 ? -10.664 27.197  -23.402 1.00 95.98 236 A 1 
ATOM 1716 C CG  . ASP A 1 236 ? -9.340  27.844  -22.971 1.00 95.03 236 A 1 
ATOM 1717 O OD1 . ASP A 1 236 ? -9.304  29.080  -22.771 1.00 92.18 236 A 1 
ATOM 1718 O OD2 . ASP A 1 236 ? -8.353  27.078  -22.872 1.00 92.84 236 A 1 
ATOM 1719 N N   . ASN A 1 237 ? -13.684 26.332  -23.161 1.00 96.42 237 A 1 
ATOM 1720 C CA  . ASN A 1 237 ? -14.908 25.674  -23.617 1.00 96.42 237 A 1 
ATOM 1721 C C   . ASN A 1 237 ? -16.105 26.637  -23.608 1.00 96.77 237 A 1 
ATOM 1722 O O   . ASN A 1 237 ? -16.852 26.687  -24.586 1.00 95.81 237 A 1 
ATOM 1723 C CB  . ASN A 1 237 ? -15.193 24.461  -22.715 1.00 95.87 237 A 1 
ATOM 1724 C CG  . ASN A 1 237 ? -14.302 23.259  -22.957 1.00 96.67 237 A 1 
ATOM 1725 O OD1 . ASN A 1 237 ? -13.451 23.190  -23.835 1.00 93.40 237 A 1 
ATOM 1726 N ND2 . ASN A 1 237 ? -14.513 22.225  -22.173 1.00 93.69 237 A 1 
ATOM 1727 N N   . ALA A 1 238 ? -16.266 27.434  -22.540 1.00 95.50 238 A 1 
ATOM 1728 C CA  . ALA A 1 238 ? -17.346 28.418  -22.444 1.00 95.23 238 A 1 
ATOM 1729 C C   . ALA A 1 238 ? -17.249 29.482  -23.551 1.00 95.63 238 A 1 
ATOM 1730 O O   . ALA A 1 238 ? -18.266 29.838  -24.148 1.00 95.19 238 A 1 
ATOM 1731 C CB  . ALA A 1 238 ? -17.322 29.041  -21.042 1.00 95.20 238 A 1 
ATOM 1732 N N   . ALA A 1 239 ? -16.039 29.933  -23.880 1.00 95.18 239 A 1 
ATOM 1733 C CA  . ALA A 1 239 ? -15.805 30.840  -25.007 1.00 95.14 239 A 1 
ATOM 1734 C C   . ALA A 1 239 ? -16.177 30.210  -26.364 1.00 95.73 239 A 1 
ATOM 1735 O O   . ALA A 1 239 ? -16.586 30.921  -27.283 1.00 94.76 239 A 1 
ATOM 1736 C CB  . ALA A 1 239 ? -14.336 31.288  -24.971 1.00 95.24 239 A 1 
ATOM 1737 N N   . ALA A 1 240 ? -16.088 28.873  -26.469 1.00 94.82 240 A 1 
ATOM 1738 C CA  . ALA A 1 240 ? -16.517 28.093  -27.633 1.00 94.56 240 A 1 
ATOM 1739 C C   . ALA A 1 240 ? -17.999 27.645  -27.579 1.00 95.40 240 A 1 
ATOM 1740 O O   . ALA A 1 240 ? -18.436 26.876  -28.436 1.00 93.66 240 A 1 
ATOM 1741 C CB  . ALA A 1 240 ? -15.547 26.913  -27.788 1.00 94.13 240 A 1 
ATOM 1742 N N   . GLY A 1 241 ? -18.775 28.089  -26.575 1.00 95.80 241 A 1 
ATOM 1743 C CA  . GLY A 1 241 ? -20.186 27.716  -26.401 1.00 95.82 241 A 1 
ATOM 1744 C C   . GLY A 1 241 ? -20.421 26.329  -25.781 1.00 96.75 241 A 1 
ATOM 1745 O O   . GLY A 1 241 ? -21.540 25.816  -25.845 1.00 95.27 241 A 1 
ATOM 1746 N N   . ILE A 1 242 ? -19.399 25.714  -25.177 1.00 94.95 242 A 1 
ATOM 1747 C CA  . ILE A 1 242 ? -19.467 24.403  -24.514 1.00 94.82 242 A 1 
ATOM 1748 C C   . ILE A 1 242 ? -19.490 24.616  -22.993 1.00 95.10 242 A 1 
ATOM 1749 O O   . ILE A 1 242 ? -18.588 25.234  -22.425 1.00 94.05 242 A 1 
ATOM 1750 C CB  . ILE A 1 242 ? -18.287 23.502  -24.950 1.00 94.12 242 A 1 
ATOM 1751 C CG1 . ILE A 1 242 ? -18.277 23.282  -26.481 1.00 92.08 242 A 1 
ATOM 1752 C CG2 . ILE A 1 242 ? -18.338 22.149  -24.208 1.00 92.95 242 A 1 
ATOM 1753 C CD1 . ILE A 1 242 ? -16.990 22.630  -27.005 1.00 88.61 242 A 1 
ATOM 1754 N N   . ASN A 1 243 ? -20.491 24.065  -22.298 1.00 95.19 243 A 1 
ATOM 1755 C CA  . ASN A 1 243 ? -20.599 24.179  -20.844 1.00 94.21 243 A 1 
ATOM 1756 C C   . ASN A 1 243 ? -19.720 23.142  -20.123 1.00 94.10 243 A 1 
ATOM 1757 O O   . ASN A 1 243 ? -19.948 21.938  -20.235 1.00 91.24 243 A 1 
ATOM 1758 C CB  . ASN A 1 243 ? -22.076 24.066  -20.426 1.00 91.97 243 A 1 
ATOM 1759 C CG  . ASN A 1 243 ? -22.877 25.312  -20.765 1.00 84.36 243 A 1 
ATOM 1760 O OD1 . ASN A 1 243 ? -22.383 26.427  -20.779 1.00 76.59 243 A 1 
ATOM 1761 N ND2 . ASN A 1 243 ? -24.155 25.173  -21.020 1.00 76.47 243 A 1 
ATOM 1762 N N   . GLY A 1 244 ? -18.760 23.615  -19.319 1.00 94.80 244 A 1 
ATOM 1763 C CA  . GLY A 1 244 ? -17.915 22.772  -18.472 1.00 95.10 244 A 1 
ATOM 1764 C C   . GLY A 1 244 ? -16.827 22.003  -19.236 1.00 96.32 244 A 1 
ATOM 1765 O O   . GLY A 1 244 ? -16.415 22.390  -20.330 1.00 94.85 244 A 1 
ATOM 1766 N N   . LEU A 1 245 ? -16.314 20.940  -18.616 1.00 95.60 245 A 1 
ATOM 1767 C CA  . LEU A 1 245 ? -15.310 20.055  -19.208 1.00 95.90 245 A 1 
ATOM 1768 C C   . LEU A 1 245 ? -15.984 18.962  -20.043 1.00 96.42 245 A 1 
ATOM 1769 O O   . LEU A 1 245 ? -16.960 18.356  -19.602 1.00 95.74 245 A 1 
ATOM 1770 C CB  . LEU A 1 245 ? -14.441 19.416  -18.110 1.00 95.83 245 A 1 
ATOM 1771 C CG  . LEU A 1 245 ? -13.573 20.405  -17.317 1.00 95.65 245 A 1 
ATOM 1772 C CD1 . LEU A 1 245 ? -12.884 19.653  -16.175 1.00 93.54 245 A 1 
ATOM 1773 C CD2 . LEU A 1 245 ? -12.498 21.054  -18.186 1.00 94.04 245 A 1 
ATOM 1774 N N   . THR A 1 246 ? -15.423 18.660  -21.207 1.00 97.08 246 A 1 
ATOM 1775 C CA  . THR A 1 246 ? -15.790 17.470  -21.987 1.00 97.02 246 A 1 
ATOM 1776 C C   . THR A 1 246 ? -15.109 16.218  -21.419 1.00 97.39 246 A 1 
ATOM 1777 O O   . THR A 1 246 ? -14.080 16.313  -20.746 1.00 97.24 246 A 1 
ATOM 1778 C CB  . THR A 1 246 ? -15.445 17.634  -23.474 1.00 96.84 246 A 1 
ATOM 1779 O OG1 . THR A 1 246 ? -14.050 17.698  -23.658 1.00 95.15 246 A 1 
ATOM 1780 C CG2 . THR A 1 246 ? -16.048 18.895  -24.096 1.00 94.32 246 A 1 
ATOM 1781 N N   . GLU A 1 247 ? -15.623 15.025  -21.749 1.00 97.57 247 A 1 
ATOM 1782 C CA  . GLU A 1 247 ? -14.965 13.752  -21.411 1.00 97.53 247 A 1 
ATOM 1783 C C   . GLU A 1 247 ? -13.522 13.703  -21.929 1.00 97.81 247 A 1 
ATOM 1784 O O   . GLU A 1 247 ? -12.619 13.248  -21.227 1.00 97.22 247 A 1 
ATOM 1785 C CB  . GLU A 1 247 ? -15.745 12.571  -22.008 1.00 96.87 247 A 1 
ATOM 1786 C CG  . GLU A 1 247 ? -17.127 12.389  -21.360 1.00 87.60 247 A 1 
ATOM 1787 C CD  . GLU A 1 247 ? -17.885 11.173  -21.917 1.00 83.36 247 A 1 
ATOM 1788 O OE1 . GLU A 1 247 ? -18.961 10.874  -21.353 1.00 74.04 247 A 1 
ATOM 1789 O OE2 . GLU A 1 247 ? -17.406 10.570  -22.904 1.00 76.26 247 A 1 
ATOM 1790 N N   . ARG A 1 248 ? -13.279 14.252  -23.127 1.00 98.01 248 A 1 
ATOM 1791 C CA  . ARG A 1 248 ? -11.929 14.345  -23.695 1.00 98.00 248 A 1 
ATOM 1792 C C   . ARG A 1 248 ? -11.009 15.230  -22.856 1.00 98.28 248 A 1 
ATOM 1793 O O   . ARG A 1 248 ? -9.872  14.845  -22.619 1.00 97.85 248 A 1 
ATOM 1794 C CB  . ARG A 1 248 ? -12.009 14.823  -25.152 1.00 97.38 248 A 1 
ATOM 1795 C CG  . ARG A 1 248 ? -10.631 14.904  -25.833 1.00 90.61 248 A 1 
ATOM 1796 C CD  . ARG A 1 248 ? -9.959  13.527  -25.930 1.00 83.65 248 A 1 
ATOM 1797 N NE  . ARG A 1 248 ? -8.544  13.638  -26.277 1.00 76.20 248 A 1 
ATOM 1798 C CZ  . ARG A 1 248 ? -7.771  12.663  -26.716 1.00 67.56 248 A 1 
ATOM 1799 N NH1 . ARG A 1 248 ? -8.240  11.490  -27.039 1.00 60.66 248 A 1 
ATOM 1800 N NH2 . ARG A 1 248 ? -6.493  12.853  -26.805 1.00 60.96 248 A 1 
ATOM 1801 N N   . ASN A 1 249 ? -11.489 16.377  -22.373 1.00 97.96 249 A 1 
ATOM 1802 C CA  . ASN A 1 249 ? -10.682 17.245  -21.511 1.00 97.97 249 A 1 
ATOM 1803 C C   . ASN A 1 249 ? -10.313 16.535  -20.202 1.00 98.28 249 A 1 
ATOM 1804 O O   . ASN A 1 249 ? -9.167  16.606  -19.768 1.00 98.22 249 A 1 
ATOM 1805 C CB  . ASN A 1 249 ? -11.427 18.546  -21.194 1.00 97.70 249 A 1 
ATOM 1806 C CG  . ASN A 1 249 ? -11.851 19.361  -22.401 1.00 97.32 249 A 1 
ATOM 1807 O OD1 . ASN A 1 249 ? -12.943 19.915  -22.419 1.00 93.26 249 A 1 
ATOM 1808 N ND2 . ASN A 1 249 ? -11.037 19.485  -23.418 1.00 92.59 249 A 1 
ATOM 1809 N N   . ILE A 1 250 ? -11.270 15.828  -19.581 1.00 98.16 250 A 1 
ATOM 1810 C CA  . ILE A 1 250 ? -11.040 15.052  -18.358 1.00 98.31 250 A 1 
ATOM 1811 C C   . ILE A 1 250 ? -10.012 13.947  -18.617 1.00 98.43 250 A 1 
ATOM 1812 O O   . ILE A 1 250 ? -9.071  13.804  -17.841 1.00 98.29 250 A 1 
ATOM 1813 C CB  . ILE A 1 250 ? -12.379 14.498  -17.815 1.00 98.20 250 A 1 
ATOM 1814 C CG1 . ILE A 1 250 ? -13.294 15.667  -17.371 1.00 97.30 250 A 1 
ATOM 1815 C CG2 . ILE A 1 250 ? -12.142 13.527  -16.647 1.00 97.59 250 A 1 
ATOM 1816 C CD1 . ILE A 1 250 ? -14.733 15.251  -17.047 1.00 94.57 250 A 1 
ATOM 1817 N N   . ALA A 1 251 ? -10.142 13.210  -19.726 1.00 98.55 251 A 1 
ATOM 1818 C CA  . ALA A 1 251 ? -9.205  12.165  -20.125 1.00 98.61 251 A 1 
ATOM 1819 C C   . ALA A 1 251 ? -7.773  12.701  -20.302 1.00 98.64 251 A 1 
ATOM 1820 O O   . ALA A 1 251 ? -6.835  12.147  -19.727 1.00 98.48 251 A 1 
ATOM 1821 C CB  . ALA A 1 251 ? -9.733  11.519  -21.409 1.00 98.50 251 A 1 
ATOM 1822 N N   . ASP A 1 252 ? -7.608  13.813  -21.019 1.00 98.48 252 A 1 
ATOM 1823 C CA  . ASP A 1 252 ? -6.300  14.441  -21.253 1.00 98.49 252 A 1 
ATOM 1824 C C   . ASP A 1 252 ? -5.663  14.950  -19.940 1.00 98.56 252 A 1 
ATOM 1825 O O   . ASP A 1 252 ? -4.463  14.781  -19.718 1.00 98.40 252 A 1 
ATOM 1826 C CB  . ASP A 1 252 ? -6.453  15.599  -22.261 1.00 98.37 252 A 1 
ATOM 1827 C CG  . ASP A 1 252 ? -6.801  15.188  -23.703 1.00 98.20 252 A 1 
ATOM 1828 O OD1 . ASP A 1 252 ? -6.505  14.052  -24.126 1.00 96.68 252 A 1 
ATOM 1829 O OD2 . ASP A 1 252 ? -7.338  16.038  -24.453 1.00 96.81 252 A 1 
ATOM 1830 N N   . ILE A 1 253 ? -6.463  15.538  -19.025 1.00 98.48 253 A 1 
ATOM 1831 C CA  . ILE A 1 253 ? -5.973  15.963  -17.702 1.00 98.48 253 A 1 
ATOM 1832 C C   . ILE A 1 253 ? -5.537  14.746  -16.878 1.00 98.52 253 A 1 
ATOM 1833 O O   . ILE A 1 253 ? -4.458  14.775  -16.288 1.00 98.40 253 A 1 
ATOM 1834 C CB  . ILE A 1 253 ? -7.027  16.817  -16.950 1.00 98.46 253 A 1 
ATOM 1835 C CG1 . ILE A 1 253 ? -7.241  18.176  -17.658 1.00 97.97 253 A 1 
ATOM 1836 C CG2 . ILE A 1 253 ? -6.591  17.077  -15.494 1.00 97.89 253 A 1 
ATOM 1837 C CD1 . ILE A 1 253 ? -8.490  18.942  -17.190 1.00 96.71 253 A 1 
ATOM 1838 N N   . CYS A 1 254 ? -6.334  13.676  -16.841 1.00 98.55 254 A 1 
ATOM 1839 C CA  . CYS A 1 254 ? -6.012  12.444  -16.120 1.00 98.54 254 A 1 
ATOM 1840 C C   . CYS A 1 254 ? -4.739  11.776  -16.655 1.00 98.50 254 A 1 
ATOM 1841 O O   . CYS A 1 254 ? -3.868  11.421  -15.866 1.00 98.39 254 A 1 
ATOM 1842 C CB  . CYS A 1 254 ? -7.205  11.482  -16.194 1.00 98.53 254 A 1 
ATOM 1843 S SG  . CYS A 1 254 ? -8.577  12.094  -15.173 1.00 98.35 254 A 1 
ATOM 1844 N N   . ALA A 1 255 ? -4.586  11.669  -17.974 1.00 98.50 255 A 1 
ATOM 1845 C CA  . ALA A 1 255 ? -3.388  11.099  -18.593 1.00 98.47 255 A 1 
ATOM 1846 C C   . ALA A 1 255 ? -2.128  11.925  -18.277 1.00 98.42 255 A 1 
ATOM 1847 O O   . ALA A 1 255 ? -1.095  11.384  -17.884 1.00 98.28 255 A 1 
ATOM 1848 C CB  . ALA A 1 255 ? -3.637  10.994  -20.104 1.00 98.47 255 A 1 
ATOM 1849 N N   . SER A 1 256 ? -2.224  13.261  -18.367 1.00 98.63 256 A 1 
ATOM 1850 C CA  . SER A 1 256 ? -1.116  14.164  -18.009 1.00 98.59 256 A 1 
ATOM 1851 C C   . SER A 1 256 ? -0.755  14.079  -16.520 1.00 98.53 256 A 1 
ATOM 1852 O O   . SER A 1 256 ? 0.417   14.193  -16.148 1.00 98.32 256 A 1 
ATOM 1853 C CB  . SER A 1 256 ? -1.480  15.615  -18.343 1.00 98.54 256 A 1 
ATOM 1854 O OG  . SER A 1 256 ? -1.818  15.781  -19.707 1.00 96.96 256 A 1 
ATOM 1855 N N   . PHE A 1 257 ? -1.748  13.862  -15.652 1.00 98.44 257 A 1 
ATOM 1856 C CA  . PHE A 1 257 ? -1.573  13.684  -14.210 1.00 98.31 257 A 1 
ATOM 1857 C C   . PHE A 1 257 ? -0.870  12.363  -13.873 1.00 98.22 257 A 1 
ATOM 1858 O O   . PHE A 1 257 ? 0.097   12.374  -13.113 1.00 97.89 257 A 1 
ATOM 1859 C CB  . PHE A 1 257 ? -2.944  13.803  -13.540 1.00 98.15 257 A 1 
ATOM 1860 C CG  . PHE A 1 257 ? -2.957  13.505  -12.058 1.00 98.10 257 A 1 
ATOM 1861 C CD1 . PHE A 1 257 ? -3.533  12.307  -11.591 1.00 97.04 257 A 1 
ATOM 1862 C CD2 . PHE A 1 257 ? -2.427  14.430  -11.147 1.00 97.22 257 A 1 
ATOM 1863 C CE1 . PHE A 1 257 ? -3.598  12.052  -10.212 1.00 96.61 257 A 1 
ATOM 1864 C CE2 . PHE A 1 257 ? -2.492  14.170  -9.768  1.00 96.49 257 A 1 
ATOM 1865 C CZ  . PHE A 1 257 ? -3.084  12.984  -9.299  1.00 96.88 257 A 1 
ATOM 1866 N N   . GLU A 1 258 ? -1.283  11.238  -14.469 1.00 98.09 258 A 1 
ATOM 1867 C CA  . GLU A 1 258 ? -0.601  9.949   -14.289 1.00 97.80 258 A 1 
ATOM 1868 C C   . GLU A 1 258 ? 0.848   9.990   -14.788 1.00 97.63 258 A 1 
ATOM 1869 O O   . GLU A 1 258 ? 1.745   9.523   -14.089 1.00 97.22 258 A 1 
ATOM 1870 C CB  . GLU A 1 258 ? -1.353  8.819   -15.004 1.00 97.27 258 A 1 
ATOM 1871 C CG  . GLU A 1 258 ? -2.652  8.440   -14.280 1.00 93.80 258 A 1 
ATOM 1872 C CD  . GLU A 1 258 ? -3.251  7.132   -14.806 1.00 94.28 258 A 1 
ATOM 1873 O OE1 . GLU A 1 258 ? -3.828  6.396   -13.976 1.00 86.56 258 A 1 
ATOM 1874 O OE2 . GLU A 1 258 ? -3.113  6.839   -16.014 1.00 88.52 258 A 1 
ATOM 1875 N N   . ALA A 1 259 ? 1.105   10.619  -15.937 1.00 97.93 259 A 1 
ATOM 1876 C CA  . ALA A 1 259 ? 2.465   10.792  -16.449 1.00 97.81 259 A 1 
ATOM 1877 C C   . ALA A 1 259 ? 3.342   11.622  -15.491 1.00 97.73 259 A 1 
ATOM 1878 O O   . ALA A 1 259 ? 4.498   11.284  -15.245 1.00 97.30 259 A 1 
ATOM 1879 C CB  . ALA A 1 259 ? 2.382   11.442  -17.836 1.00 97.72 259 A 1 
ATOM 1880 N N   . ALA A 1 260 ? 2.792   12.685  -14.893 1.00 98.06 260 A 1 
ATOM 1881 C CA  . ALA A 1 260 ? 3.519   13.475  -13.899 1.00 98.02 260 A 1 
ATOM 1882 C C   . ALA A 1 260 ? 3.839   12.669  -12.632 1.00 97.96 260 A 1 
ATOM 1883 O O   . ALA A 1 260 ? 4.940   12.792  -12.097 1.00 97.64 260 A 1 
ATOM 1884 C CB  . ALA A 1 260 ? 2.715   14.741  -13.576 1.00 98.00 260 A 1 
ATOM 1885 N N   . ILE A 1 261 ? 2.912   11.832  -12.163 1.00 97.92 261 A 1 
ATOM 1886 C CA  . ILE A 1 261 ? 3.131   10.937  -11.020 1.00 97.75 261 A 1 
ATOM 1887 C C   . ILE A 1 261 ? 4.214   9.910   -11.329 1.00 97.65 261 A 1 
ATOM 1888 O O   . ILE A 1 261 ? 5.141   9.763   -10.536 1.00 97.27 261 A 1 
ATOM 1889 C CB  . ILE A 1 261 ? 1.803   10.265  -10.610 1.00 97.19 261 A 1 
ATOM 1890 C CG1 . ILE A 1 261 ? 0.929   11.311  -9.887  1.00 94.50 261 A 1 
ATOM 1891 C CG2 . ILE A 1 261 ? 2.038   9.031   -9.713  1.00 95.08 261 A 1 
ATOM 1892 C CD1 . ILE A 1 261 ? -0.513  10.857  -9.701  1.00 85.27 261 A 1 
ATOM 1893 N N   . ALA A 1 262 ? 4.131   9.224   -12.472 1.00 97.44 262 A 1 
ATOM 1894 C CA  . ALA A 1 262 ? 5.123   8.236   -12.882 1.00 97.17 262 A 1 
ATOM 1895 C C   . ALA A 1 262 ? 6.535   8.844   -12.922 1.00 97.10 262 A 1 
ATOM 1896 O O   . ALA A 1 262 ? 7.473   8.283   -12.360 1.00 96.60 262 A 1 
ATOM 1897 C CB  . ALA A 1 262 ? 4.698   7.669   -14.240 1.00 96.73 262 A 1 
ATOM 1898 N N   . ASP A 1 263 ? 6.663   10.049  -13.483 1.00 97.53 263 A 1 
ATOM 1899 C CA  . ASP A 1 263 ? 7.911   10.812  -13.528 1.00 97.32 263 A 1 
ATOM 1900 C C   . ASP A 1 263 ? 8.490   11.131  -12.138 1.00 97.51 263 A 1 
ATOM 1901 O O   . ASP A 1 263 ? 9.706   11.109  -11.957 1.00 96.71 263 A 1 
ATOM 1902 C CB  . ASP A 1 263 ? 7.642   12.158  -14.216 1.00 96.51 263 A 1 
ATOM 1903 C CG  . ASP A 1 263 ? 7.782   12.199  -15.731 1.00 91.76 263 A 1 
ATOM 1904 O OD1 . ASP A 1 263 ? 8.110   11.182  -16.361 1.00 86.40 263 A 1 
ATOM 1905 O OD2 . ASP A 1 263 ? 7.730   13.366  -16.218 1.00 84.94 263 A 1 
ATOM 1906 N N   . ILE A 1 264 ? 7.643   11.517  -11.173 1.00 97.41 264 A 1 
ATOM 1907 C CA  . ILE A 1 264 ? 8.066   11.832  -9.798  1.00 97.34 264 A 1 
ATOM 1908 C C   . ILE A 1 264 ? 8.510   10.556  -9.091  1.00 97.48 264 A 1 
ATOM 1909 O O   . ILE A 1 264 ? 9.587   10.516  -8.504  1.00 97.19 264 A 1 
ATOM 1910 C CB  . ILE A 1 264 ? 6.935   12.541  -9.015  1.00 97.17 264 A 1 
ATOM 1911 C CG1 . ILE A 1 264 ? 6.666   13.952  -9.580  1.00 96.26 264 A 1 
ATOM 1912 C CG2 . ILE A 1 264 ? 7.269   12.656  -7.510  1.00 96.17 264 A 1 
ATOM 1913 C CD1 . ILE A 1 264 ? 5.289   14.496  -9.181  1.00 94.48 264 A 1 
ATOM 1914 N N   . VAL A 1 265 ? 7.693   9.502   -9.143  1.00 97.28 265 A 1 
ATOM 1915 C CA  . VAL A 1 265 ? 7.945   8.270   -8.386  1.00 97.32 265 A 1 
ATOM 1916 C C   . VAL A 1 265 ? 9.195   7.550   -8.899  1.00 97.27 265 A 1 
ATOM 1917 O O   . VAL A 1 265 ? 10.006  7.095   -8.092  1.00 96.92 265 A 1 
ATOM 1918 C CB  . VAL A 1 265 ? 6.703   7.361   -8.397  1.00 97.05 265 A 1 
ATOM 1919 C CG1 . VAL A 1 265 ? 6.967   6.064   -7.630  1.00 95.41 265 A 1 
ATOM 1920 C CG2 . VAL A 1 265 ? 5.510   8.038   -7.707  1.00 95.41 265 A 1 
ATOM 1921 N N   . THR A 1 266 ? 9.404   7.497   -10.216 1.00 97.24 266 A 1 
ATOM 1922 C CA  . THR A 1 266 ? 10.614  6.893   -10.807 1.00 97.03 266 A 1 
ATOM 1923 C C   . THR A 1 266 ? 11.876  7.706   -10.518 1.00 96.83 266 A 1 
ATOM 1924 O O   . THR A 1 266 ? 12.929  7.126   -10.256 1.00 96.03 266 A 1 
ATOM 1925 C CB  . THR A 1 266 ? 10.474  6.703   -12.325 1.00 96.21 266 A 1 
ATOM 1926 O OG1 . THR A 1 266 ? 10.139  7.913   -12.956 1.00 88.05 266 A 1 
ATOM 1927 C CG2 . THR A 1 266 ? 9.406   5.670   -12.682 1.00 85.75 266 A 1 
ATOM 1928 N N   . ASP A 1 267 ? 11.787  9.032   -10.482 1.00 97.10 267 A 1 
ATOM 1929 C CA  . ASP A 1 267 ? 12.887  9.902   -10.056 1.00 97.08 267 A 1 
ATOM 1930 C C   . ASP A 1 267 ? 13.278  9.644   -8.592  1.00 97.19 267 A 1 
ATOM 1931 O O   . ASP A 1 267 ? 14.454  9.424   -8.286  1.00 96.65 267 A 1 
ATOM 1932 C CB  . ASP A 1 267 ? 12.465  11.355  -10.289 1.00 96.78 267 A 1 
ATOM 1933 C CG  . ASP A 1 267 ? 13.572  12.342  -9.934  1.00 96.06 267 A 1 
ATOM 1934 O OD1 . ASP A 1 267 ? 14.535  12.446  -10.730 1.00 92.13 267 A 1 
ATOM 1935 O OD2 . ASP A 1 267 ? 13.437  13.035  -8.912  1.00 92.12 267 A 1 
ATOM 1936 N N   . ARG A 1 268 ? 12.301  9.590   -7.679  1.00 97.23 268 A 1 
ATOM 1937 C CA  . ARG A 1 268 ? 12.543  9.283   -6.259  1.00 97.20 268 A 1 
ATOM 1938 C C   . ARG A 1 268 ? 13.094  7.870   -6.059  1.00 97.38 268 A 1 
ATOM 1939 O O   . ARG A 1 268 ? 13.961  7.682   -5.212  1.00 96.70 268 A 1 
ATOM 1940 C CB  . ARG A 1 268 ? 11.263  9.482   -5.439  1.00 96.80 268 A 1 
ATOM 1941 C CG  . ARG A 1 268 ? 10.696  10.907  -5.391  1.00 93.92 268 A 1 
ATOM 1942 C CD  . ARG A 1 268 ? 11.664  11.976  -4.872  1.00 92.40 268 A 1 
ATOM 1943 N NE  . ARG A 1 268 ? 12.491  12.576  -5.936  1.00 89.46 268 A 1 
ATOM 1944 C CZ  . ARG A 1 268 ? 13.379  13.551  -5.744  1.00 88.98 268 A 1 
ATOM 1945 N NH1 . ARG A 1 268 ? 13.616  14.057  -4.571  1.00 79.41 268 A 1 
ATOM 1946 N NH2 . ARG A 1 268 ? 14.052  14.051  -6.732  1.00 82.17 268 A 1 
ATOM 1947 N N   . LEU A 1 269 ? 12.630  6.888   -6.844  1.00 96.43 269 A 1 
ATOM 1948 C CA  . LEU A 1 269 ? 13.172  5.526   -6.820  1.00 96.23 269 A 1 
ATOM 1949 C C   . LEU A 1 269 ? 14.663  5.511   -7.183  1.00 96.00 269 A 1 
ATOM 1950 O O   . LEU A 1 269 ? 15.436  4.848   -6.495  1.00 95.41 269 A 1 
ATOM 1951 C CB  . LEU A 1 269 ? 12.351  4.626   -7.761  1.00 96.18 269 A 1 
ATOM 1952 C CG  . LEU A 1 269 ? 12.928  3.209   -7.923  1.00 94.98 269 A 1 
ATOM 1953 C CD1 . LEU A 1 269 ? 12.982  2.449   -6.597  1.00 92.62 269 A 1 
ATOM 1954 C CD2 . LEU A 1 269 ? 12.079  2.419   -8.917  1.00 92.98 269 A 1 
ATOM 1955 N N   . ARG A 1 270 ? 15.086  6.256   -8.206  1.00 96.20 270 A 1 
ATOM 1956 C CA  . ARG A 1 270 ? 16.505  6.348   -8.583  1.00 95.60 270 A 1 
ATOM 1957 C C   . ARG A 1 270 ? 17.364  6.848   -7.417  1.00 95.78 270 A 1 
ATOM 1958 O O   . ARG A 1 270 ? 18.343  6.200   -7.069  1.00 95.21 270 A 1 
ATOM 1959 C CB  . ARG A 1 270 ? 16.648  7.240   -9.823  1.00 94.72 270 A 1 
ATOM 1960 C CG  . ARG A 1 270 ? 18.024  7.129   -10.464 1.00 82.82 270 A 1 
ATOM 1961 C CD  . ARG A 1 270 ? 18.358  8.190   -11.504 1.00 80.58 270 A 1 
ATOM 1962 N NE  . ARG A 1 270 ? 17.195  8.947   -12.015 1.00 69.96 270 A 1 
ATOM 1963 C CZ  . ARG A 1 270 ? 16.763  10.115  -11.581 1.00 61.01 270 A 1 
ATOM 1964 N NH1 . ARG A 1 270 ? 17.408  10.841  -10.715 1.00 54.29 270 A 1 
ATOM 1965 N NH2 . ARG A 1 270 ? 15.632  10.567  -12.013 1.00 51.23 270 A 1 
ATOM 1966 N N   . HIS A 1 271 ? 16.942  7.929   -6.757  1.00 96.14 271 A 1 
ATOM 1967 C CA  . HIS A 1 271 ? 17.630  8.431   -5.563  1.00 96.08 271 A 1 
ATOM 1968 C C   . HIS A 1 271 ? 17.619  7.419   -4.408  1.00 96.00 271 A 1 
ATOM 1969 O O   . HIS A 1 271 ? 18.609  7.275   -3.699  1.00 94.96 271 A 1 
ATOM 1970 C CB  . HIS A 1 271 ? 16.991  9.748   -5.124  1.00 95.89 271 A 1 
ATOM 1971 C CG  . HIS A 1 271 ? 17.322  10.902  -6.028  1.00 94.41 271 A 1 
ATOM 1972 N ND1 . HIS A 1 271 ? 18.549  11.512  -6.117  1.00 80.74 271 A 1 
ATOM 1973 C CD2 . HIS A 1 271 ? 16.477  11.554  -6.880  1.00 81.86 271 A 1 
ATOM 1974 C CE1 . HIS A 1 271 ? 18.443  12.508  -7.016  1.00 83.38 271 A 1 
ATOM 1975 N NE2 . HIS A 1 271 ? 17.201  12.575  -7.502  1.00 86.29 271 A 1 
ATOM 1976 N N   . ALA A 1 272 ? 16.534  6.671   -4.218  1.00 95.96 272 A 1 
ATOM 1977 C CA  . ALA A 1 272 ? 16.460  5.645   -3.181  1.00 95.55 272 A 1 
ATOM 1978 C C   . ALA A 1 272 ? 17.423  4.478   -3.430  1.00 95.30 272 A 1 
ATOM 1979 O O   . ALA A 1 272 ? 17.983  3.952   -2.471  1.00 94.47 272 A 1 
ATOM 1980 C CB  . ALA A 1 272 ? 15.020  5.153   -3.058  1.00 95.54 272 A 1 
ATOM 1981 N N   . ILE A 1 273 ? 17.639  4.089   -4.687  1.00 94.11 273 A 1 
ATOM 1982 C CA  . ILE A 1 273 ? 18.638  3.075   -5.057  1.00 93.30 273 A 1 
ATOM 1983 C C   . ILE A 1 273 ? 20.044  3.577   -4.704  1.00 92.73 273 A 1 
ATOM 1984 O O   . ILE A 1 273 ? 20.790  2.859   -4.043  1.00 91.57 273 A 1 
ATOM 1985 C CB  . ILE A 1 273 ? 18.504  2.700   -6.552  1.00 93.54 273 A 1 
ATOM 1986 C CG1 . ILE A 1 273 ? 17.160  1.981   -6.814  1.00 93.10 273 A 1 
ATOM 1987 C CG2 . ILE A 1 273 ? 19.669  1.794   -7.002  1.00 92.76 273 A 1 
ATOM 1988 C CD1 . ILE A 1 273 ? 16.756  1.956   -8.293  1.00 91.39 273 A 1 
ATOM 1989 N N   . GLU A 1 274 ? 20.372  4.817   -5.064  1.00 93.03 274 A 1 
ATOM 1990 C CA  . GLU A 1 274 ? 21.665  5.443   -4.750  1.00 92.41 274 A 1 
ATOM 1991 C C   . GLU A 1 274 ? 21.897  5.552   -3.231  1.00 92.30 274 A 1 
ATOM 1992 O O   . GLU A 1 274 ? 22.946  5.152   -2.726  1.00 90.63 274 A 1 
ATOM 1993 C CB  . GLU A 1 274 ? 21.725  6.841   -5.395  1.00 91.58 274 A 1 
ATOM 1994 C CG  . GLU A 1 274 ? 21.792  6.797   -6.935  1.00 86.68 274 A 1 
ATOM 1995 C CD  . GLU A 1 274 ? 21.546  8.165   -7.607  1.00 84.56 274 A 1 
ATOM 1996 O OE1 . GLU A 1 274 ? 21.423  8.179   -8.854  1.00 76.74 274 A 1 
ATOM 1997 O OE2 . GLU A 1 274 ? 21.430  9.187   -6.894  1.00 77.32 274 A 1 
ATOM 1998 N N   . MET A 1 275 ? 20.898  6.028   -2.475  1.00 92.94 275 A 1 
ATOM 1999 C CA  . MET A 1 275 ? 20.974  6.110   -1.013  1.00 92.23 275 A 1 
ATOM 2000 C C   . MET A 1 275 ? 21.066  4.735   -0.350  1.00 92.00 275 A 1 
ATOM 2001 O O   . MET A 1 275 ? 21.789  4.569   0.629   1.00 89.95 275 A 1 
ATOM 2002 C CB  . MET A 1 275 ? 19.750  6.847   -0.456  1.00 90.98 275 A 1 
ATOM 2003 C CG  . MET A 1 275 ? 19.818  8.358   -0.683  1.00 82.55 275 A 1 
ATOM 2004 S SD  . MET A 1 275 ? 18.426  9.289   0.017   1.00 80.66 275 A 1 
ATOM 2005 C CE  . MET A 1 275 ? 18.625  8.973   1.786   1.00 70.34 275 A 1 
ATOM 2006 N N   . SER A 1 276 ? 20.343  3.748   -0.867  1.00 91.50 276 A 1 
ATOM 2007 C CA  . SER A 1 276 ? 20.376  2.382   -0.349  1.00 91.19 276 A 1 
ATOM 2008 C C   . SER A 1 276 ? 21.747  1.736   -0.527  1.00 90.67 276 A 1 
ATOM 2009 O O   . SER A 1 276 ? 22.165  0.999   0.362   1.00 88.30 276 A 1 
ATOM 2010 C CB  . SER A 1 276 ? 19.305  1.536   -1.037  1.00 90.79 276 A 1 
ATOM 2011 O OG  . SER A 1 276 ? 19.252  0.251   -0.450  1.00 85.06 276 A 1 
ATOM 2012 N N   . ALA A 1 277 ? 22.454  2.029   -1.618  1.00 90.30 277 A 1 
ATOM 2013 C CA  . ALA A 1 277 ? 23.794  1.491   -1.865  1.00 89.25 277 A 1 
ATOM 2014 C C   . ALA A 1 277 ? 24.809  1.916   -0.788  1.00 89.15 277 A 1 
ATOM 2015 O O   . ALA A 1 277 ? 25.697  1.145   -0.433  1.00 86.61 277 A 1 
ATOM 2016 C CB  . ALA A 1 277 ? 24.235  1.921   -3.269  1.00 88.41 277 A 1 
ATOM 2017 N N   . ALA A 1 278 ? 24.634  3.094   -0.186  1.00 89.83 278 A 1 
ATOM 2018 C CA  . ALA A 1 278 ? 25.469  3.545   0.932   1.00 88.57 278 A 1 
ATOM 2019 C C   . ALA A 1 278 ? 25.280  2.721   2.223   1.00 88.79 278 A 1 
ATOM 2020 O O   . ALA A 1 278 ? 26.094  2.824   3.136   1.00 85.04 278 A 1 
ATOM 2021 C CB  . ALA A 1 278 ? 25.185  5.031   1.173   1.00 87.06 278 A 1 
ATOM 2022 N N   . LEU A 1 279 ? 24.215  1.917   2.315   1.00 87.82 279 A 1 
ATOM 2023 C CA  . LEU A 1 279 ? 23.888  1.063   3.461   1.00 86.39 279 A 1 
ATOM 2024 C C   . LEU A 1 279 ? 24.241  -0.415  3.219   1.00 86.78 279 A 1 
ATOM 2025 O O   . LEU A 1 279 ? 24.060  -1.242  4.109   1.00 83.43 279 A 1 
ATOM 2026 C CB  . LEU A 1 279 ? 22.394  1.233   3.804   1.00 85.52 279 A 1 
ATOM 2027 C CG  . LEU A 1 279 ? 21.945  2.672   4.131   1.00 83.02 279 A 1 
ATOM 2028 C CD1 . LEU A 1 279 ? 20.430  2.706   4.340   1.00 80.09 279 A 1 
ATOM 2029 C CD2 . LEU A 1 279 ? 22.618  3.214   5.392   1.00 80.97 279 A 1 
ATOM 2030 N N   . ASP A 1 280 ? 24.745  -0.775  2.042   1.00 85.97 280 A 1 
ATOM 2031 C CA  . ASP A 1 280 ? 24.955  -2.173  1.656   1.00 84.96 280 A 1 
ATOM 2032 C C   . ASP A 1 280 ? 25.955  -2.903  2.569   1.00 83.02 280 A 1 
ATOM 2033 O O   . ASP A 1 280 ? 25.742  -4.068  2.914   1.00 80.10 280 A 1 
ATOM 2034 C CB  . ASP A 1 280 ? 25.402  -2.253  0.186   1.00 83.61 280 A 1 
ATOM 2035 C CG  . ASP A 1 280 ? 24.281  -1.986  -0.832  1.00 81.57 280 A 1 
ATOM 2036 O OD1 . ASP A 1 280 ? 23.093  -1.874  -0.434  1.00 77.96 280 A 1 
ATOM 2037 O OD2 . ASP A 1 280 ? 24.599  -1.963  -2.041  1.00 79.84 280 A 1 
ATOM 2038 N N   . GLU A 1 281 ? 27.017  -2.216  3.020   1.00 82.55 281 A 1 
ATOM 2039 C CA  . GLU A 1 281 ? 28.031  -2.817  3.899   1.00 81.76 281 A 1 
ATOM 2040 C C   . GLU A 1 281 ? 27.507  -3.090  5.319   1.00 81.75 281 A 1 
ATOM 2041 O O   . GLU A 1 281 ? 27.977  -4.013  5.986   1.00 76.54 281 A 1 
ATOM 2042 C CB  . GLU A 1 281 ? 29.278  -1.918  3.973   1.00 79.53 281 A 1 
ATOM 2043 C CG  . GLU A 1 281 ? 30.013  -1.785  2.626   1.00 70.20 281 A 1 
ATOM 2044 C CD  . GLU A 1 281 ? 31.356  -1.037  2.728   1.00 64.12 281 A 1 
ATOM 2045 O OE1 . GLU A 1 281 ? 32.085  -1.021  1.710   1.00 57.39 281 A 1 
ATOM 2046 O OE2 . GLU A 1 281 ? 31.675  -0.501  3.814   1.00 61.86 281 A 1 
ATOM 2047 N N   . THR A 1 282 ? 26.541  -2.300  5.795   1.00 84.41 282 A 1 
ATOM 2048 C CA  . THR A 1 282 ? 26.021  -2.367  7.171   1.00 83.00 282 A 1 
ATOM 2049 C C   . THR A 1 282 ? 24.703  -3.132  7.289   1.00 83.12 282 A 1 
ATOM 2050 O O   . THR A 1 282 ? 24.457  -3.748  8.325   1.00 77.98 282 A 1 
ATOM 2051 C CB  . THR A 1 282 ? 25.870  -0.961  7.764   1.00 80.93 282 A 1 
ATOM 2052 O OG1 . THR A 1 282 ? 25.104  -0.122  6.931   1.00 76.63 282 A 1 
ATOM 2053 C CG2 . THR A 1 282 ? 27.235  -0.289  7.928   1.00 75.14 282 A 1 
ATOM 2054 N N   . ASP A 1 283 ? 23.891  -3.147  6.241   1.00 82.47 283 A 1 
ATOM 2055 C CA  . ASP A 1 283 ? 22.485  -3.562  6.287   1.00 82.77 283 A 1 
ATOM 2056 C C   . ASP A 1 283 ? 22.170  -4.783  5.403   1.00 83.75 283 A 1 
ATOM 2057 O O   . ASP A 1 283 ? 21.124  -4.866  4.748   1.00 79.28 283 A 1 
ATOM 2058 C CB  . ASP A 1 283 ? 21.571  -2.363  5.981   1.00 78.63 283 A 1 
ATOM 2059 C CG  . ASP A 1 283 ? 21.417  -1.353  7.118   1.00 71.55 283 A 1 
ATOM 2060 O OD1 . ASP A 1 283 ? 22.144  -1.447  8.128   1.00 68.96 283 A 1 
ATOM 2061 O OD2 . ASP A 1 283 ? 20.511  -0.498  6.960   1.00 69.30 283 A 1 
ATOM 2062 N N   . GLY A 1 284 ? 23.058  -5.758  5.380   1.00 83.76 284 A 1 
ATOM 2063 C CA  . GLY A 1 284 ? 22.788  -7.079  4.795   1.00 84.11 284 A 1 
ATOM 2064 C C   . GLY A 1 284 ? 23.033  -7.199  3.284   1.00 86.77 284 A 1 
ATOM 2065 O O   . GLY A 1 284 ? 22.592  -8.178  2.684   1.00 80.43 284 A 1 
ATOM 2066 N N   . GLY A 1 285 ? 23.756  -6.259  2.679   1.00 86.67 285 A 1 
ATOM 2067 C CA  . GLY A 1 285 ? 24.172  -6.301  1.273   1.00 89.39 285 A 1 
ATOM 2068 C C   . GLY A 1 285 ? 23.283  -5.496  0.325   1.00 92.33 285 A 1 
ATOM 2069 O O   . GLY A 1 285 ? 22.382  -4.777  0.748   1.00 89.42 285 A 1 
ATOM 2070 N N   . ALA A 1 286 ? 23.563  -5.607  -0.971  1.00 92.57 286 A 1 
ATOM 2071 C CA  . ALA A 1 286 ? 22.865  -4.847  -2.005  1.00 93.74 286 A 1 
ATOM 2072 C C   . ALA A 1 286 ? 21.396  -5.276  -2.152  1.00 94.66 286 A 1 
ATOM 2073 O O   . ALA A 1 286 ? 21.069  -6.466  -2.155  1.00 93.14 286 A 1 
ATOM 2074 C CB  . ALA A 1 286 ? 23.624  -4.980  -3.328  1.00 91.63 286 A 1 
ATOM 2075 N N   . VAL A 1 287 ? 20.512  -4.299  -2.332  1.00 94.23 287 A 1 
ATOM 2076 C CA  . VAL A 1 287 ? 19.107  -4.563  -2.665  1.00 94.87 287 A 1 
ATOM 2077 C C   . VAL A 1 287 ? 19.000  -5.168  -4.062  1.00 94.99 287 A 1 
ATOM 2078 O O   . VAL A 1 287 ? 19.626  -4.697  -5.007  1.00 94.01 287 A 1 
ATOM 2079 C CB  . VAL A 1 287 ? 18.211  -3.321  -2.529  1.00 94.07 287 A 1 
ATOM 2080 C CG1 . VAL A 1 287 ? 18.121  -2.889  -1.063  1.00 89.93 287 A 1 
ATOM 2081 C CG2 . VAL A 1 287 ? 18.652  -2.129  -3.386  1.00 89.69 287 A 1 
ATOM 2082 N N   . THR A 1 288 ? 18.189  -6.209  -4.193  1.00 94.52 288 A 1 
ATOM 2083 C CA  . THR A 1 288 ? 18.019  -6.941  -5.462  1.00 94.20 288 A 1 
ATOM 2084 C C   . THR A 1 288 ? 16.632  -6.773  -6.073  1.00 95.36 288 A 1 
ATOM 2085 O O   . THR A 1 288 ? 16.426  -7.119  -7.234  1.00 94.44 288 A 1 
ATOM 2086 C CB  . THR A 1 288 ? 18.319  -8.431  -5.273  1.00 92.54 288 A 1 
ATOM 2087 O OG1 . THR A 1 288 ? 17.477  -8.973  -4.279  1.00 88.28 288 A 1 
ATOM 2088 C CG2 . THR A 1 288 ? 19.764  -8.681  -4.840  1.00 84.95 288 A 1 
ATOM 2089 N N   . ALA A 1 289 ? 15.687  -6.232  -5.318  1.00 95.82 289 A 1 
ATOM 2090 C CA  . ALA A 1 289 ? 14.303  -6.074  -5.740  1.00 96.58 289 A 1 
ATOM 2091 C C   . ALA A 1 289 ? 13.689  -4.747  -5.276  1.00 97.23 289 A 1 
ATOM 2092 O O   . ALA A 1 289 ? 14.055  -4.202  -4.232  1.00 96.90 289 A 1 
ATOM 2093 C CB  . ALA A 1 289 ? 13.494  -7.273  -5.229  1.00 95.96 289 A 1 
ATOM 2094 N N   . LEU A 1 290 ? 12.704  -4.266  -6.028  1.00 97.19 290 A 1 
ATOM 2095 C CA  . LEU A 1 290 ? 11.719  -3.286  -5.592  1.00 97.41 290 A 1 
ATOM 2096 C C   . LEU A 1 290 ? 10.381  -3.994  -5.383  1.00 97.37 290 A 1 
ATOM 2097 O O   . LEU A 1 290 ? 9.793   -4.505  -6.339  1.00 96.82 290 A 1 
ATOM 2098 C CB  . LEU A 1 290 ? 11.585  -2.161  -6.628  1.00 97.37 290 A 1 
ATOM 2099 C CG  . LEU A 1 290 ? 10.471  -1.146  -6.279  1.00 97.01 290 A 1 
ATOM 2100 C CD1 . LEU A 1 290 ? 10.842  -0.274  -5.081  1.00 95.51 290 A 1 
ATOM 2101 C CD2 . LEU A 1 290 ? 10.179  -0.240  -7.468  1.00 95.54 290 A 1 
ATOM 2102 N N   . VAL A 1 291 ? 9.874   -3.963  -4.156  1.00 97.29 291 A 1 
ATOM 2103 C CA  . VAL A 1 291 ? 8.508   -4.372  -3.814  1.00 97.20 291 A 1 
ATOM 2104 C C   . VAL A 1 291 ? 7.606   -3.142  -3.831  1.00 97.27 291 A 1 
ATOM 2105 O O   . VAL A 1 291 ? 7.927   -2.133  -3.211  1.00 96.94 291 A 1 
ATOM 2106 C CB  . VAL A 1 291 ? 8.473   -5.076  -2.450  1.00 96.79 291 A 1 
ATOM 2107 C CG1 . VAL A 1 291 ? 7.043   -5.464  -2.055  1.00 95.46 291 A 1 
ATOM 2108 C CG2 . VAL A 1 291 ? 9.339   -6.345  -2.465  1.00 95.55 291 A 1 
ATOM 2109 N N   . VAL A 1 292 ? 6.458   -3.208  -4.511  1.00 97.05 292 A 1 
ATOM 2110 C CA  . VAL A 1 292 ? 5.466   -2.119  -4.527  1.00 96.83 292 A 1 
ATOM 2111 C C   . VAL A 1 292 ? 4.178   -2.588  -3.860  1.00 96.19 292 A 1 
ATOM 2112 O O   . VAL A 1 292 ? 3.576   -3.566  -4.298  1.00 94.76 292 A 1 
ATOM 2113 C CB  . VAL A 1 292 ? 5.210   -1.582  -5.944  1.00 96.25 292 A 1 
ATOM 2114 C CG1 . VAL A 1 292 ? 4.410   -0.273  -5.880  1.00 90.77 292 A 1 
ATOM 2115 C CG2 . VAL A 1 292 ? 6.521   -1.269  -6.678  1.00 91.06 292 A 1 
ATOM 2116 N N   . ALA A 1 293 ? 3.752   -1.896  -2.803  1.00 95.29 293 A 1 
ATOM 2117 C CA  . ALA A 1 293 ? 2.581   -2.255  -2.004  1.00 94.42 293 A 1 
ATOM 2118 C C   . ALA A 1 293 ? 1.681   -1.041  -1.720  1.00 94.33 293 A 1 
ATOM 2119 O O   . ALA A 1 293 ? 2.086   0.109   -1.869  1.00 92.67 293 A 1 
ATOM 2120 C CB  . ALA A 1 293 ? 3.056   -2.930  -0.710  1.00 93.20 293 A 1 
ATOM 2121 N N   . GLY A 1 294 ? 0.445   -1.313  -1.291  1.00 90.92 294 A 1 
ATOM 2122 C CA  . GLY A 1 294 ? -0.611  -0.321  -1.079  1.00 89.62 294 A 1 
ATOM 2123 C C   . GLY A 1 294 ? -1.575  -0.216  -2.269  1.00 90.09 294 A 1 
ATOM 2124 O O   . GLY A 1 294 ? -1.254  -0.605  -3.392  1.00 87.23 294 A 1 
ATOM 2125 N N   . GLY A 1 295 ? -2.775  0.323   -2.034  1.00 89.21 295 A 1 
ATOM 2126 C CA  . GLY A 1 295 ? -3.862  0.323   -3.028  1.00 88.42 295 A 1 
ATOM 2127 C C   . GLY A 1 295 ? -3.512  1.016   -4.352  1.00 90.15 295 A 1 
ATOM 2128 O O   . GLY A 1 295 ? -3.939  0.573   -5.417  1.00 88.17 295 A 1 
ATOM 2129 N N   . VAL A 1 296 ? -2.674  2.066   -4.315  1.00 89.48 296 A 1 
ATOM 2130 C CA  . VAL A 1 296 ? -2.235  2.794   -5.524  1.00 90.92 296 A 1 
ATOM 2131 C C   . VAL A 1 296 ? -1.279  1.960   -6.383  1.00 91.84 296 A 1 
ATOM 2132 O O   . VAL A 1 296 ? -1.204  2.167   -7.593  1.00 90.50 296 A 1 
ATOM 2133 C CB  . VAL A 1 296 ? -1.600  4.147   -5.160  1.00 90.46 296 A 1 
ATOM 2134 C CG1 . VAL A 1 296 ? -1.249  4.978   -6.404  1.00 86.14 296 A 1 
ATOM 2135 C CG2 . VAL A 1 296 ? -2.544  4.995   -4.300  1.00 85.67 296 A 1 
ATOM 2136 N N   . ALA A 1 297 ? -0.620  0.951   -5.803  1.00 91.61 297 A 1 
ATOM 2137 C CA  . ALA A 1 297 ? 0.217   0.016   -6.549  1.00 90.56 297 A 1 
ATOM 2138 C C   . ALA A 1 297 ? -0.562  -0.769  -7.619  1.00 91.14 297 A 1 
ATOM 2139 O O   . ALA A 1 297 ? 0.046   -1.405  -8.476  1.00 90.02 297 A 1 
ATOM 2140 C CB  . ALA A 1 297 ? 0.890   -0.944  -5.560  1.00 89.69 297 A 1 
ATOM 2141 N N   . ALA A 1 298 ? -1.899  -0.742  -7.593  1.00 92.28 298 A 1 
ATOM 2142 C CA  . ALA A 1 298 ? -2.743  -1.338  -8.626  1.00 91.66 298 A 1 
ATOM 2143 C C   . ALA A 1 298 ? -2.721  -0.574  -9.967  1.00 92.56 298 A 1 
ATOM 2144 O O   . ALA A 1 298 ? -3.017  -1.178  -10.998 1.00 91.49 298 A 1 
ATOM 2145 C CB  . ALA A 1 298 ? -4.167  -1.450  -8.071  1.00 90.22 298 A 1 
ATOM 2146 N N   . ASN A 1 299 ? -2.357  0.717   -9.973  1.00 92.73 299 A 1 
ATOM 2147 C CA  . ASN A 1 299 ? -2.336  1.567   -11.165 1.00 93.05 299 A 1 
ATOM 2148 C C   . ASN A 1 299 ? -1.352  1.026   -12.226 1.00 93.16 299 A 1 
ATOM 2149 O O   . ASN A 1 299 ? -0.162  0.852   -11.959 1.00 92.94 299 A 1 
ATOM 2150 C CB  . ASN A 1 299 ? -2.007  3.007   -10.743 1.00 93.70 299 A 1 
ATOM 2151 C CG  . ASN A 1 299 ? -2.033  3.950   -11.927 1.00 93.10 299 A 1 
ATOM 2152 O OD1 . ASN A 1 299 ? -1.079  4.042   -12.685 1.00 88.62 299 A 1 
ATOM 2153 N ND2 . ASN A 1 299 ? -3.134  4.627   -12.150 1.00 88.23 299 A 1 
ATOM 2154 N N   . GLN A 1 300 ? -1.847  0.753   -13.428 1.00 93.77 300 A 1 
ATOM 2155 C CA  . GLN A 1 300 ? -1.072  0.100   -14.486 1.00 93.42 300 A 1 
ATOM 2156 C C   . GLN A 1 300 ? -0.010  1.019   -15.096 1.00 94.39 300 A 1 
ATOM 2157 O O   . GLN A 1 300 ? 1.084   0.549   -15.402 1.00 94.07 300 A 1 
ATOM 2158 C CB  . GLN A 1 300 ? -1.997  -0.430  -15.593 1.00 92.72 300 A 1 
ATOM 2159 C CG  . GLN A 1 300 ? -3.006  -1.481  -15.113 1.00 88.43 300 A 1 
ATOM 2160 C CD  . GLN A 1 300 ? -2.332  -2.678  -14.451 1.00 82.12 300 A 1 
ATOM 2161 O OE1 . GLN A 1 300 ? -1.548  -3.396  -15.038 1.00 73.34 300 A 1 
ATOM 2162 N NE2 . GLN A 1 300 ? -2.614  -2.933  -13.187 1.00 69.68 300 A 1 
ATOM 2163 N N   . ALA A 1 301 ? -0.295  2.316   -15.241 1.00 93.91 301 A 1 
ATOM 2164 C CA  . ALA A 1 301 ? 0.677   3.276   -15.764 1.00 94.44 301 A 1 
ATOM 2165 C C   . ALA A 1 301 ? 1.880   3.416   -14.819 1.00 95.46 301 A 1 
ATOM 2166 O O   . ALA A 1 301 ? 3.031   3.342   -15.250 1.00 94.99 301 A 1 
ATOM 2167 C CB  . ALA A 1 301 ? -0.028  4.616   -16.000 1.00 94.39 301 A 1 
ATOM 2168 N N   . LEU A 1 302 ? 1.619   3.510   -13.505 1.00 94.62 302 A 1 
ATOM 2169 C CA  . LEU A 1 302 ? 2.663   3.535   -12.482 1.00 95.08 302 A 1 
ATOM 2170 C C   . LEU A 1 302 ? 3.470   2.231   -12.464 1.00 95.76 302 A 1 
ATOM 2171 O O   . LEU A 1 302 ? 4.698   2.276   -12.404 1.00 95.62 302 A 1 
ATOM 2172 C CB  . LEU A 1 302 ? 2.016   3.838   -11.119 1.00 95.05 302 A 1 
ATOM 2173 C CG  . LEU A 1 302 ? 3.024   3.911   -9.957  1.00 93.14 302 A 1 
ATOM 2174 C CD1 . LEU A 1 302 ? 4.063   5.016   -10.165 1.00 90.45 302 A 1 
ATOM 2175 C CD2 . LEU A 1 302 ? 2.285   4.182   -8.647  1.00 91.04 302 A 1 
ATOM 2176 N N   . ARG A 1 303 ? 2.813   1.064   -12.558 1.00 95.32 303 A 1 
ATOM 2177 C CA  . ARG A 1 303 ? 3.500   -0.237  -12.628 1.00 95.08 303 A 1 
ATOM 2178 C C   . ARG A 1 303 ? 4.442   -0.323  -13.820 1.00 95.88 303 A 1 
ATOM 2179 O O   . ARG A 1 303 ? 5.582   -0.733  -13.636 1.00 95.72 303 A 1 
ATOM 2180 C CB  . ARG A 1 303 ? 2.494   -1.393  -12.691 1.00 93.47 303 A 1 
ATOM 2181 C CG  . ARG A 1 303 ? 1.889   -1.700  -11.321 1.00 87.13 303 A 1 
ATOM 2182 C CD  . ARG A 1 303 ? 0.923   -2.885  -11.426 1.00 86.10 303 A 1 
ATOM 2183 N NE  . ARG A 1 303 ? 0.379   -3.238  -10.104 1.00 81.68 303 A 1 
ATOM 2184 C CZ  . ARG A 1 303 ? 0.059   -4.440  -9.658  1.00 78.50 303 A 1 
ATOM 2185 N NH1 . ARG A 1 303 ? 0.092   -5.509  -10.398 1.00 70.51 303 A 1 
ATOM 2186 N NH2 . ARG A 1 303 ? -0.299  -4.589  -8.419  1.00 69.03 303 A 1 
ATOM 2187 N N   . ALA A 1 304 ? 3.987   0.068   -15.006 1.00 94.78 304 A 1 
ATOM 2188 C CA  . ALA A 1 304 ? 4.802   0.033   -16.218 1.00 95.19 304 A 1 
ATOM 2189 C C   . ALA A 1 304 ? 6.060   0.909   -16.081 1.00 96.00 304 A 1 
ATOM 2190 O O   . ALA A 1 304 ? 7.166   0.440   -16.340 1.00 96.04 304 A 1 
ATOM 2191 C CB  . ALA A 1 304 ? 3.927   0.457   -17.402 1.00 95.27 304 A 1 
ATOM 2192 N N   . ALA A 1 305 ? 5.905   2.137   -15.576 1.00 95.62 305 A 1 
ATOM 2193 C CA  . ALA A 1 305 ? 7.032   3.045   -15.356 1.00 96.06 305 A 1 
ATOM 2194 C C   . ALA A 1 305 ? 8.038   2.504   -14.320 1.00 96.75 305 A 1 
ATOM 2195 O O   . ALA A 1 305 ? 9.250   2.604   -14.504 1.00 96.55 305 A 1 
ATOM 2196 C CB  . ALA A 1 305 ? 6.458   4.400   -14.930 1.00 96.24 305 A 1 
ATOM 2197 N N   . LEU A 1 306 ? 7.552   1.893   -13.233 1.00 96.14 306 A 1 
ATOM 2198 C CA  . LEU A 1 306 ? 8.408   1.281   -12.214 1.00 96.38 306 A 1 
ATOM 2199 C C   . LEU A 1 306 ? 9.114   0.018   -12.720 1.00 96.75 306 A 1 
ATOM 2200 O O   . LEU A 1 306 ? 10.270  -0.202  -12.370 1.00 96.68 306 A 1 
ATOM 2201 C CB  . LEU A 1 306 ? 7.570   0.963   -10.970 1.00 96.44 306 A 1 
ATOM 2202 C CG  . LEU A 1 306 ? 7.136   2.203   -10.169 1.00 95.93 306 A 1 
ATOM 2203 C CD1 . LEU A 1 306 ? 6.111   1.772   -9.122  1.00 94.91 306 A 1 
ATOM 2204 C CD2 . LEU A 1 306 ? 8.317   2.861   -9.448  1.00 94.76 306 A 1 
ATOM 2205 N N   . GLN A 1 307 ? 8.454   -0.796  -13.544 1.00 96.40 307 A 1 
ATOM 2206 C CA  . GLN A 1 307 ? 9.069   -1.961  -14.187 1.00 96.23 307 A 1 
ATOM 2207 C C   . GLN A 1 307 ? 10.234  -1.547  -15.090 1.00 96.69 307 A 1 
ATOM 2208 O O   . GLN A 1 307 ? 11.307  -2.143  -15.009 1.00 96.41 307 A 1 
ATOM 2209 C CB  . GLN A 1 307 ? 8.022   -2.726  -15.008 1.00 95.11 307 A 1 
ATOM 2210 C CG  . GLN A 1 307 ? 7.115   -3.584  -14.123 1.00 86.38 307 A 1 
ATOM 2211 C CD  . GLN A 1 307 ? 5.945   -4.210  -14.869 1.00 86.13 307 A 1 
ATOM 2212 O OE1 . GLN A 1 307 ? 5.511   -3.790  -15.927 1.00 79.86 307 A 1 
ATOM 2213 N NE2 . GLN A 1 307 ? 5.362   -5.259  -14.332 1.00 75.50 307 A 1 
ATOM 2214 N N   . GLU A 1 308 ? 10.038  -0.511  -15.901 1.00 96.17 308 A 1 
ATOM 2215 C CA  . GLU A 1 308 ? 11.095  0.038   -16.755 1.00 96.15 308 A 1 
ATOM 2216 C C   . GLU A 1 308 ? 12.265  0.587   -15.926 1.00 96.37 308 A 1 
ATOM 2217 O O   . GLU A 1 308 ? 13.424  0.254   -16.188 1.00 95.91 308 A 1 
ATOM 2218 C CB  . GLU A 1 308 ? 10.483  1.112   -17.669 1.00 96.03 308 A 1 
ATOM 2219 C CG  . GLU A 1 308 ? 11.491  1.646   -18.698 1.00 88.28 308 A 1 
ATOM 2220 C CD  . GLU A 1 308 ? 10.888  2.678   -19.667 1.00 84.77 308 A 1 
ATOM 2221 O OE1 . GLU A 1 308 ? 11.648  3.130   -20.554 1.00 75.34 308 A 1 
ATOM 2222 O OE2 . GLU A 1 308 ? 9.683   3.000   -19.540 1.00 76.53 308 A 1 
ATOM 2223 N N   . ALA A 1 309 ? 11.973  1.355   -14.867 1.00 96.26 309 A 1 
ATOM 2224 C CA  . ALA A 1 309 ? 12.992  1.886   -13.964 1.00 95.96 309 A 1 
ATOM 2225 C C   . ALA A 1 309 ? 13.779  0.773   -13.244 1.00 96.27 309 A 1 
ATOM 2226 O O   . ALA A 1 309 ? 15.002  0.859   -13.135 1.00 95.77 309 A 1 
ATOM 2227 C CB  . ALA A 1 309 ? 12.313  2.835   -12.970 1.00 95.85 309 A 1 
ATOM 2228 N N   . CYS A 1 310 ? 13.104  -0.289  -12.784 1.00 96.12 310 A 1 
ATOM 2229 C CA  . CYS A 1 310 ? 13.756  -1.453  -12.178 1.00 96.29 310 A 1 
ATOM 2230 C C   . CYS A 1 310 ? 14.640  -2.198  -13.180 1.00 96.19 310 A 1 
ATOM 2231 O O   . CYS A 1 310 ? 15.779  -2.520  -12.855 1.00 95.92 310 A 1 
ATOM 2232 C CB  . CYS A 1 310 ? 12.700  -2.401  -11.602 1.00 96.64 310 A 1 
ATOM 2233 S SG  . CYS A 1 310 ? 11.972  -1.678  -10.109 1.00 96.17 310 A 1 
ATOM 2234 N N   . ALA A 1 311 ? 14.151  -2.422  -14.399 1.00 96.66 311 A 1 
ATOM 2235 C CA  . ALA A 1 311 ? 14.931  -3.071  -15.450 1.00 96.55 311 A 1 
ATOM 2236 C C   . ALA A 1 311 ? 16.211  -2.285  -15.775 1.00 96.36 311 A 1 
ATOM 2237 O O   . ALA A 1 311 ? 17.284  -2.876  -15.878 1.00 95.57 311 A 1 
ATOM 2238 C CB  . ALA A 1 311 ? 14.036  -3.247  -16.681 1.00 96.61 311 A 1 
ATOM 2239 N N   . ALA A 1 312 ? 16.119  -0.954  -15.860 1.00 95.93 312 A 1 
ATOM 2240 C CA  . ALA A 1 312 ? 17.272  -0.082  -16.077 1.00 95.46 312 A 1 
ATOM 2241 C C   . ALA A 1 312 ? 18.287  -0.117  -14.917 1.00 95.32 312 A 1 
ATOM 2242 O O   . ALA A 1 312 ? 19.485  0.031   -15.145 1.00 93.93 312 A 1 
ATOM 2243 C CB  . ALA A 1 312 ? 16.753  1.340   -16.322 1.00 95.20 312 A 1 
ATOM 2244 N N   . ALA A 1 313 ? 17.817  -0.337  -13.681 1.00 95.02 313 A 1 
ATOM 2245 C CA  . ALA A 1 313 ? 18.646  -0.431  -12.479 1.00 94.75 313 A 1 
ATOM 2246 C C   . ALA A 1 313 ? 19.131  -1.861  -12.160 1.00 95.25 313 A 1 
ATOM 2247 O O   . ALA A 1 313 ? 19.845  -2.055  -11.179 1.00 94.14 313 A 1 
ATOM 2248 C CB  . ALA A 1 313 ? 17.855  0.183   -11.323 1.00 94.50 313 A 1 
ATOM 2249 N N   . GLY A 1 314 ? 18.741  -2.873  -12.941 1.00 95.41 314 A 1 
ATOM 2250 C CA  . GLY A 1 314 ? 19.057  -4.276  -12.656 1.00 95.33 314 A 1 
ATOM 2251 C C   . GLY A 1 314 ? 18.327  -4.852  -11.434 1.00 95.77 314 A 1 
ATOM 2252 O O   . GLY A 1 314 ? 18.782  -5.842  -10.867 1.00 94.37 314 A 1 
ATOM 2253 N N   . LEU A 1 315 ? 17.207  -4.247  -11.019 1.00 95.76 315 A 1 
ATOM 2254 C CA  . LEU A 1 315 ? 16.375  -4.719  -9.912  1.00 96.28 315 A 1 
ATOM 2255 C C   . LEU A 1 315 ? 15.206  -5.569  -10.412 1.00 96.78 315 A 1 
ATOM 2256 O O   . LEU A 1 315 ? 14.564  -5.263  -11.420 1.00 96.09 315 A 1 
ATOM 2257 C CB  . LEU A 1 315 ? 15.845  -3.539  -9.080  1.00 95.86 315 A 1 
ATOM 2258 C CG  . LEU A 1 315 ? 16.919  -2.681  -8.392  1.00 94.30 315 A 1 
ATOM 2259 C CD1 . LEU A 1 315 ? 16.222  -1.586  -7.584  1.00 90.08 315 A 1 
ATOM 2260 C CD2 . LEU A 1 315 ? 17.790  -3.486  -7.433  1.00 90.29 315 A 1 
ATOM 2261 N N   . GLN A 1 316 ? 14.850  -6.595  -9.640  1.00 96.40 316 A 1 
ATOM 2262 C CA  . GLN A 1 316 ? 13.597  -7.310  -9.841  1.00 96.16 316 A 1 
ATOM 2263 C C   . GLN A 1 316 ? 12.420  -6.426  -9.403  1.00 96.71 316 A 1 
ATOM 2264 O O   . GLN A 1 316 ? 12.357  -5.977  -8.263  1.00 96.20 316 A 1 
ATOM 2265 C CB  . GLN A 1 316 ? 13.645  -8.639  -9.079  1.00 95.24 316 A 1 
ATOM 2266 C CG  . GLN A 1 316 ? 12.418  -9.508  -9.378  1.00 87.73 316 A 1 
ATOM 2267 C CD  . GLN A 1 316 ? 12.436  -10.844 -8.640  1.00 86.33 316 A 1 
ATOM 2268 O OE1 . GLN A 1 316 ? 13.305  -11.156 -7.844  1.00 79.66 316 A 1 
ATOM 2269 N NE2 . GLN A 1 316 ? 11.458  -11.694 -8.869  1.00 76.73 316 A 1 
ATOM 2270 N N   . PHE A 1 317 ? 11.455  -6.203  -10.290 1.00 96.60 317 A 1 
ATOM 2271 C CA  . PHE A 1 317 ? 10.192  -5.560  -9.922  1.00 96.59 317 A 1 
ATOM 2272 C C   . PHE A 1 317 ? 9.208   -6.592  -9.371  1.00 96.46 317 A 1 
ATOM 2273 O O   . PHE A 1 317 ? 8.913   -7.586  -10.039 1.00 95.49 317 A 1 
ATOM 2274 C CB  . PHE A 1 317 ? 9.601   -4.828  -11.128 1.00 96.12 317 A 1 
ATOM 2275 C CG  . PHE A 1 317 ? 8.255   -4.200  -10.836 1.00 96.11 317 A 1 
ATOM 2276 C CD1 . PHE A 1 317 ? 7.070   -4.882  -11.163 1.00 94.54 317 A 1 
ATOM 2277 C CD2 . PHE A 1 317 ? 8.183   -2.949  -10.202 1.00 94.83 317 A 1 
ATOM 2278 C CE1 . PHE A 1 317 ? 5.821   -4.305  -10.866 1.00 94.15 317 A 1 
ATOM 2279 C CE2 . PHE A 1 317 ? 6.936   -2.373  -9.904  1.00 94.24 317 A 1 
ATOM 2280 C CZ  . PHE A 1 317 ? 5.753   -3.050  -10.240 1.00 94.51 317 A 1 
ATOM 2281 N N   . ILE A 1 318 ? 8.663   -6.337  -8.181  1.00 96.13 318 A 1 
ATOM 2282 C CA  . ILE A 1 318 ? 7.707   -7.221  -7.515  1.00 95.54 318 A 1 
ATOM 2283 C C   . ILE A 1 318 ? 6.498   -6.404  -7.079  1.00 95.67 318 A 1 
ATOM 2284 O O   . ILE A 1 318 ? 6.576   -5.554  -6.199  1.00 94.93 318 A 1 
ATOM 2285 C CB  . ILE A 1 318 ? 8.374   -7.970  -6.341  1.00 94.62 318 A 1 
ATOM 2286 C CG1 . ILE A 1 318 ? 9.563   -8.802  -6.869  1.00 92.18 318 A 1 
ATOM 2287 C CG2 . ILE A 1 318 ? 7.344   -8.860  -5.622  1.00 92.86 318 A 1 
ATOM 2288 C CD1 . ILE A 1 318 ? 10.414  -9.431  -5.785  1.00 84.47 318 A 1 
ATOM 2289 N N   . ALA A 1 319 ? 5.357   -6.682  -7.686  1.00 93.75 319 A 1 
ATOM 2290 C CA  . ALA A 1 319 ? 4.072   -6.194  -7.225  1.00 91.97 319 A 1 
ATOM 2291 C C   . ALA A 1 319 ? 3.231   -7.414  -6.849  1.00 91.63 319 A 1 
ATOM 2292 O O   . ALA A 1 319 ? 2.844   -8.156  -7.756  1.00 88.92 319 A 1 
ATOM 2293 C CB  . ALA A 1 319 ? 3.431   -5.335  -8.318  1.00 90.00 319 A 1 
ATOM 2294 N N   . PRO A 1 320 ? 2.933   -7.632  -5.552  1.00 88.40 320 A 1 
ATOM 2295 C CA  . PRO A 1 320 ? 2.078   -8.732  -5.131  1.00 85.93 320 A 1 
ATOM 2296 C C   . PRO A 1 320 ? 0.754   -8.753  -5.912  1.00 86.03 320 A 1 
ATOM 2297 O O   . PRO A 1 320 ? 0.303   -7.715  -6.416  1.00 85.15 320 A 1 
ATOM 2298 C CB  . PRO A 1 320 ? 1.866   -8.539  -3.627  1.00 85.37 320 A 1 
ATOM 2299 C CG  . PRO A 1 320 ? 3.141   -7.823  -3.190  1.00 81.54 320 A 1 
ATOM 2300 C CD  . PRO A 1 320 ? 3.447   -6.925  -4.389  1.00 82.12 320 A 1 
ATOM 2301 N N   . PRO A 1 321 ? 0.093   -9.913  -6.022  1.00 86.44 321 A 1 
ATOM 2302 C CA  . PRO A 1 321 ? -1.222  -10.007 -6.649  1.00 85.14 321 A 1 
ATOM 2303 C C   . PRO A 1 321 ? -2.181  -8.929  -6.127  1.00 85.71 321 A 1 
ATOM 2304 O O   . PRO A 1 321 ? -2.195  -8.650  -4.930  1.00 84.03 321 A 1 
ATOM 2305 C CB  . PRO A 1 321 ? -1.717  -11.414 -6.318  1.00 84.26 321 A 1 
ATOM 2306 C CG  . PRO A 1 321 ? -0.422  -12.217 -6.182  1.00 80.93 321 A 1 
ATOM 2307 C CD  . PRO A 1 321 ? 0.544   -11.217 -5.562  1.00 82.54 321 A 1 
ATOM 2308 N N   . LEU A 1 322 ? -3.025  -8.351  -6.995  1.00 83.85 322 A 1 
ATOM 2309 C CA  . LEU A 1 322 ? -3.873  -7.186  -6.667  1.00 82.78 322 A 1 
ATOM 2310 C C   . LEU A 1 322 ? -4.658  -7.330  -5.350  1.00 84.64 322 A 1 
ATOM 2311 O O   . LEU A 1 322 ? -4.754  -6.374  -4.592  1.00 82.04 322 A 1 
ATOM 2312 C CB  . LEU A 1 322 ? -4.863  -6.922  -7.819  1.00 80.41 322 A 1 
ATOM 2313 C CG  . LEU A 1 322 ? -4.226  -6.405  -9.120  1.00 74.50 322 A 1 
ATOM 2314 C CD1 . LEU A 1 322 ? -5.302  -6.277  -10.198 1.00 70.71 322 A 1 
ATOM 2315 C CD2 . LEU A 1 322 ? -3.575  -5.035  -8.943  1.00 70.06 322 A 1 
ATOM 2316 N N   . LYS A 1 323 ? -5.143  -8.533  -5.049  1.00 82.30 323 A 1 
ATOM 2317 C CA  . LYS A 1 323 ? -5.851  -8.865  -3.798  1.00 82.69 323 A 1 
ATOM 2318 C C   . LYS A 1 323 ? -4.992  -8.752  -2.527  1.00 85.16 323 A 1 
ATOM 2319 O O   . LYS A 1 323 ? -5.538  -8.846  -1.434  1.00 81.90 323 A 1 
ATOM 2320 C CB  . LYS A 1 323 ? -6.467  -10.273 -3.920  1.00 80.58 323 A 1 
ATOM 2321 C CG  . LYS A 1 323 ? -5.403  -11.375 -4.050  1.00 77.63 323 A 1 
ATOM 2322 C CD  . LYS A 1 323 ? -6.025  -12.776 -4.041  1.00 75.34 323 A 1 
ATOM 2323 C CE  . LYS A 1 323 ? -4.902  -13.805 -4.162  1.00 68.69 323 A 1 
ATOM 2324 N NZ  . LYS A 1 323 ? -5.382  -15.197 -3.987  1.00 58.97 323 A 1 
ATOM 2325 N N   . PHE A 1 324 ? -3.671  -8.607  -2.660  1.00 83.16 324 A 1 
ATOM 2326 C CA  . PHE A 1 324 ? -2.718  -8.397  -1.567  1.00 82.40 324 A 1 
ATOM 2327 C C   . PHE A 1 324 ? -2.022  -7.032  -1.635  1.00 83.55 324 A 1 
ATOM 2328 O O   . PHE A 1 324 ? -1.197  -6.734  -0.778  1.00 77.56 324 A 1 
ATOM 2329 C CB  . PHE A 1 324 ? -1.678  -9.530  -1.559  1.00 81.43 324 A 1 
ATOM 2330 C CG  . PHE A 1 324 ? -2.241  -10.934 -1.467  1.00 83.98 324 A 1 
ATOM 2331 C CD1 . PHE A 1 324 ? -3.106  -11.287 -0.416  1.00 80.13 324 A 1 
ATOM 2332 C CD2 . PHE A 1 324 ? -1.874  -11.899 -2.425  1.00 81.94 324 A 1 
ATOM 2333 C CE1 . PHE A 1 324 ? -3.616  -12.594 -0.335  1.00 78.17 324 A 1 
ATOM 2334 C CE2 . PHE A 1 324 ? -2.383  -13.204 -2.340  1.00 80.88 324 A 1 
ATOM 2335 C CZ  . PHE A 1 324 ? -3.259  -13.552 -1.301  1.00 82.11 324 A 1 
ATOM 2336 N N   . CYS A 1 325 ? -2.329  -6.208  -2.642  1.00 82.44 325 A 1 
ATOM 2337 C CA  . CYS A 1 325 ? -1.874  -4.817  -2.673  1.00 80.80 325 A 1 
ATOM 2338 C C   . CYS A 1 325 ? -2.737  -3.921  -1.777  1.00 81.99 325 A 1 
ATOM 2339 O O   . CYS A 1 325 ? -2.212  -3.000  -1.164  1.00 80.44 325 A 1 
ATOM 2340 C CB  . CYS A 1 325 ? -1.888  -4.289  -4.115  1.00 77.50 325 A 1 
ATOM 2341 S SG  . CYS A 1 325 ? -0.657  -5.147  -5.139  1.00 71.61 325 A 1 
ATOM 2342 N N   . SER A 1 326 ? -4.048  -4.188  -1.704  1.00 86.36 326 A 1 
ATOM 2343 C CA  . SER A 1 326 ? -4.962  -3.533  -0.764  1.00 87.09 326 A 1 
ATOM 2344 C C   . SER A 1 326 ? -4.863  -4.152  0.630   1.00 89.74 326 A 1 
ATOM 2345 O O   . SER A 1 326 ? -4.323  -5.247  0.803   1.00 87.60 326 A 1 
ATOM 2346 C CB  . SER A 1 326 ? -6.403  -3.622  -1.276  1.00 84.12 326 A 1 
ATOM 2347 O OG  . SER A 1 326 ? -6.817  -4.964  -1.439  1.00 76.65 326 A 1 
ATOM 2348 N N   . ASP A 1 327 ? -5.454  -3.484  1.619   1.00 87.81 327 A 1 
ATOM 2349 C CA  . ASP A 1 327 ? -5.501  -3.944  2.998   1.00 90.25 327 A 1 
ATOM 2350 C C   . ASP A 1 327 ? -6.191  -5.311  3.110   1.00 91.75 327 A 1 
ATOM 2351 O O   . ASP A 1 327 ? -7.260  -5.576  2.553   1.00 89.49 327 A 1 
ATOM 2352 C CB  . ASP A 1 327 ? -6.164  -2.872  3.880   1.00 88.85 327 A 1 
ATOM 2353 C CG  . ASP A 1 327 ? -5.371  -1.556  3.925   1.00 87.25 327 A 1 
ATOM 2354 O OD1 . ASP A 1 327 ? -4.276  -1.494  3.309   1.00 82.04 327 A 1 
ATOM 2355 O OD2 . ASP A 1 327 ? -5.825  -0.614  4.596   1.00 81.39 327 A 1 
ATOM 2356 N N   . ASN A 1 328 ? -5.526  -6.238  3.790   1.00 92.39 328 A 1 
ATOM 2357 C CA  . ASN A 1 328 ? -5.989  -7.607  3.943   1.00 93.33 328 A 1 
ATOM 2358 C C   . ASN A 1 328 ? -5.391  -8.242  5.206   1.00 94.77 328 A 1 
ATOM 2359 O O   . ASN A 1 328 ? -4.331  -7.856  5.683   1.00 94.01 328 A 1 
ATOM 2360 C CB  . ASN A 1 328 ? -5.649  -8.415  2.677   1.00 91.75 328 A 1 
ATOM 2361 C CG  . ASN A 1 328 ? -4.161  -8.662  2.513   1.00 89.25 328 A 1 
ATOM 2362 O OD1 . ASN A 1 328 ? -3.637  -9.660  2.996   1.00 83.06 328 A 1 
ATOM 2363 N ND2 . ASN A 1 328 ? -3.448  -7.791  1.846   1.00 84.14 328 A 1 
ATOM 2364 N N   . ALA A 1 329 ? -6.048  -9.268  5.741   1.00 95.23 329 A 1 
ATOM 2365 C CA  . ALA A 1 329 ? -5.579  -9.903  6.971   1.00 96.26 329 A 1 
ATOM 2366 C C   . ALA A 1 329 ? -4.454  -10.929 6.756   1.00 96.96 329 A 1 
ATOM 2367 O O   . ALA A 1 329 ? -3.798  -11.317 7.722   1.00 96.91 329 A 1 
ATOM 2368 C CB  . ALA A 1 329 ? -6.785  -10.508 7.680   1.00 96.09 329 A 1 
ATOM 2369 N N   . ALA A 1 330 ? -4.196  -11.382 5.515   1.00 97.03 330 A 1 
ATOM 2370 C CA  . ALA A 1 330 ? -3.113  -12.324 5.243   1.00 97.14 330 A 1 
ATOM 2371 C C   . ALA A 1 330 ? -1.737  -11.677 5.447   1.00 97.27 330 A 1 
ATOM 2372 O O   . ALA A 1 330 ? -0.849  -12.329 5.991   1.00 97.14 330 A 1 
ATOM 2373 C CB  . ALA A 1 330 ? -3.266  -12.913 3.836   1.00 97.00 330 A 1 
ATOM 2374 N N   . MET A 1 331 ? -1.583  -10.390 5.106   1.00 97.04 331 A 1 
ATOM 2375 C CA  . MET A 1 331 ? -0.354  -9.647  5.394   1.00 96.50 331 A 1 
ATOM 2376 C C   . MET A 1 331 ? -0.079  -9.530  6.900   1.00 96.69 331 A 1 
ATOM 2377 O O   . MET A 1 331 ? 1.059   -9.690  7.343   1.00 96.37 331 A 1 
ATOM 2378 C CB  . MET A 1 331 ? -0.376  -8.278  4.690   1.00 95.48 331 A 1 
ATOM 2379 C CG  . MET A 1 331 ? -1.267  -7.224  5.351   1.00 92.98 331 A 1 
ATOM 2380 S SD  . MET A 1 331 ? -1.357  -5.657  4.468   1.00 92.92 331 A 1 
ATOM 2381 C CE  . MET A 1 331 ? -2.321  -4.694  5.661   1.00 88.05 331 A 1 
ATOM 2382 N N   . ILE A 1 332 ? -1.132  -9.365  7.707   1.00 97.46 332 A 1 
ATOM 2383 C CA  . ILE A 1 332 ? -1.044  -9.270  9.169   1.00 97.55 332 A 1 
ATOM 2384 C C   . ILE A 1 332 ? -0.727  -10.635 9.785   1.00 97.57 332 A 1 
ATOM 2385 O O   . ILE A 1 332 ? 0.157   -10.747 10.632  1.00 97.43 332 A 1 
ATOM 2386 C CB  . ILE A 1 332 ? -2.348  -8.672  9.741   1.00 97.45 332 A 1 
ATOM 2387 C CG1 . ILE A 1 332 ? -2.698  -7.301  9.116   1.00 96.80 332 A 1 
ATOM 2388 C CG2 . ILE A 1 332 ? -2.291  -8.556  11.272  1.00 96.95 332 A 1 
ATOM 2389 C CD1 . ILE A 1 332 ? -1.606  -6.230  9.225   1.00 95.31 332 A 1 
ATOM 2390 N N   . ALA A 1 333 ? -1.404  -11.687 9.316   1.00 98.13 333 A 1 
ATOM 2391 C CA  . ALA A 1 333 ? -1.116  -13.057 9.725   1.00 98.20 333 A 1 
ATOM 2392 C C   . ALA A 1 333 ? 0.324   -13.461 9.390   1.00 97.92 333 A 1 
ATOM 2393 O O   . ALA A 1 333 ? 0.983   -14.109 10.199  1.00 97.75 333 A 1 
ATOM 2394 C CB  . ALA A 1 333 ? -2.119  -13.998 9.046   1.00 98.36 333 A 1 
ATOM 2395 N N   . TRP A 1 334 ? 0.821   -13.061 8.217   1.00 98.22 334 A 1 
ATOM 2396 C CA  . TRP A 1 334 ? 2.184   -13.359 7.781   1.00 98.09 334 A 1 
ATOM 2397 C C   . TRP A 1 334 ? 3.238   -12.620 8.604   1.00 97.80 334 A 1 
ATOM 2398 O O   . TRP A 1 334 ? 4.166   -13.260 9.089   1.00 97.40 334 A 1 
ATOM 2399 C CB  . TRP A 1 334 ? 2.341   -13.038 6.299   1.00 98.00 334 A 1 
ATOM 2400 C CG  . TRP A 1 334 ? 3.730   -13.284 5.807   1.00 97.91 334 A 1 
ATOM 2401 C CD1 . TRP A 1 334 ? 4.601   -12.342 5.385   1.00 97.07 334 A 1 
ATOM 2402 C CD2 . TRP A 1 334 ? 4.450   -14.551 5.756   1.00 97.73 334 A 1 
ATOM 2403 N NE1 . TRP A 1 334 ? 5.798   -12.937 5.052   1.00 96.56 334 A 1 
ATOM 2404 C CE2 . TRP A 1 334 ? 5.765   -14.298 5.263   1.00 97.19 334 A 1 
ATOM 2405 C CE3 . TRP A 1 334 ? 4.126   -15.886 6.072   1.00 96.81 334 A 1 
ATOM 2406 C CZ2 . TRP A 1 334 ? 6.706   -15.320 5.085   1.00 96.30 334 A 1 
ATOM 2407 C CZ3 . TRP A 1 334 ? 5.063   -16.922 5.899   1.00 95.79 334 A 1 
ATOM 2408 C CH2 . TRP A 1 334 ? 6.348   -16.640 5.405   1.00 95.38 334 A 1 
ATOM 2409 N N   . ALA A 1 335 ? 3.078   -11.315 8.830   1.00 97.20 335 A 1 
ATOM 2410 C CA  . ALA A 1 335 ? 3.967   -10.567 9.717   1.00 96.52 335 A 1 
ATOM 2411 C C   . ALA A 1 335 ? 3.988   -11.191 11.124  1.00 95.68 335 A 1 
ATOM 2412 O O   . ALA A 1 335 ? 5.053   -11.435 11.686  1.00 95.11 335 A 1 
ATOM 2413 C CB  . ALA A 1 335 ? 3.519   -9.104  9.738   1.00 96.48 335 A 1 
ATOM 2414 N N   . GLY A 1 336 ? 2.818   -11.566 11.647  1.00 96.19 336 A 1 
ATOM 2415 C CA  . GLY A 1 336 ? 2.710   -12.314 12.896  1.00 95.41 336 A 1 
ATOM 2416 C C   . GLY A 1 336 ? 3.446   -13.656 12.860  1.00 94.97 336 A 1 
ATOM 2417 O O   . GLY A 1 336 ? 4.128   -13.999 13.820  1.00 94.61 336 A 1 
ATOM 2418 N N   . ALA A 1 337 ? 3.369   -14.407 11.762  1.00 96.64 337 A 1 
ATOM 2419 C CA  . ALA A 1 337 ? 4.052   -15.691 11.612  1.00 96.53 337 A 1 
ATOM 2420 C C   . ALA A 1 337 ? 5.582   -15.547 11.565  1.00 95.70 337 A 1 
ATOM 2421 O O   . ALA A 1 337 ? 6.289   -16.352 12.176  1.00 95.11 337 A 1 
ATOM 2422 C CB  . ALA A 1 337 ? 3.509   -16.393 10.364  1.00 96.91 337 A 1 
ATOM 2423 N N   . GLU A 1 338 ? 6.099   -14.514 10.897  1.00 96.16 338 A 1 
ATOM 2424 C CA  . GLU A 1 338 ? 7.531   -14.192 10.874  1.00 95.55 338 A 1 
ATOM 2425 C C   . GLU A 1 338 ? 8.036   -13.828 12.284  1.00 94.52 338 A 1 
ATOM 2426 O O   . GLU A 1 338 ? 9.007   -14.421 12.760  1.00 93.51 338 A 1 
ATOM 2427 C CB  . GLU A 1 338 ? 7.804   -13.055 9.870   1.00 95.90 338 A 1 
ATOM 2428 C CG  . GLU A 1 338 ? 7.724   -13.477 8.385   1.00 94.78 338 A 1 
ATOM 2429 C CD  . GLU A 1 338 ? 8.964   -14.266 7.911   1.00 93.97 338 A 1 
ATOM 2430 O OE1 . GLU A 1 338 ? 8.833   -15.452 7.537   1.00 87.69 338 A 1 
ATOM 2431 O OE2 . GLU A 1 338 ? 10.077  -13.703 7.899   1.00 89.27 338 A 1 
ATOM 2432 N N   . HIS A 1 339 ? 7.339   -12.944 13.006  1.00 94.31 339 A 1 
ATOM 2433 C CA  . HIS A 1 339 ? 7.687   -12.581 14.388  1.00 92.82 339 A 1 
ATOM 2434 C C   . HIS A 1 339 ? 7.581   -13.762 15.355  1.00 91.82 339 A 1 
ATOM 2435 O O   . HIS A 1 339 ? 8.468   -13.972 16.183  1.00 90.20 339 A 1 
ATOM 2436 C CB  . HIS A 1 339 ? 6.795   -11.424 14.860  1.00 92.58 339 A 1 
ATOM 2437 C CG  . HIS A 1 339 ? 7.267   -10.089 14.356  1.00 92.28 339 A 1 
ATOM 2438 N ND1 . HIS A 1 339 ? 8.465   -9.487  14.721  1.00 87.37 339 A 1 
ATOM 2439 C CD2 . HIS A 1 339 ? 6.599   -9.272  13.490  1.00 87.92 339 A 1 
ATOM 2440 C CE1 . HIS A 1 339 ? 8.506   -8.319  14.072  1.00 87.60 339 A 1 
ATOM 2441 N NE2 . HIS A 1 339 ? 7.397   -8.153  13.325  1.00 88.48 339 A 1 
ATOM 2442 N N   . PHE A 1 340 ? 6.533   -14.577 15.245  1.00 92.97 340 A 1 
ATOM 2443 C CA  . PHE A 1 340 ? 6.341   -15.763 16.077  1.00 92.30 340 A 1 
ATOM 2444 C C   . PHE A 1 340 ? 7.462   -16.791 15.857  1.00 91.37 340 A 1 
ATOM 2445 O O   . PHE A 1 340 ? 8.013   -17.333 16.816  1.00 89.85 340 A 1 
ATOM 2446 C CB  . PHE A 1 340 ? 4.962   -16.368 15.780  1.00 92.30 340 A 1 
ATOM 2447 C CG  . PHE A 1 340 ? 4.577   -17.487 16.727  1.00 92.34 340 A 1 
ATOM 2448 C CD1 . PHE A 1 340 ? 4.961   -18.811 16.464  1.00 90.88 340 A 1 
ATOM 2449 C CD2 . PHE A 1 340 ? 3.821   -17.201 17.877  1.00 91.23 340 A 1 
ATOM 2450 C CE1 . PHE A 1 340 ? 4.598   -19.843 17.350  1.00 90.52 340 A 1 
ATOM 2451 C CE2 . PHE A 1 340 ? 3.453   -18.233 18.760  1.00 90.92 340 A 1 
ATOM 2452 C CZ  . PHE A 1 340 ? 3.845   -19.553 18.499  1.00 91.12 340 A 1 
ATOM 2453 N N   . ALA A 1 341 ? 7.846   -17.041 14.611  1.00 92.66 341 A 1 
ATOM 2454 C CA  . ALA A 1 341 ? 8.953   -17.939 14.296  1.00 92.13 341 A 1 
ATOM 2455 C C   . ALA A 1 341 ? 10.300  -17.397 14.809  1.00 91.10 341 A 1 
ATOM 2456 O O   . ALA A 1 341 ? 11.078  -18.149 15.398  1.00 89.35 341 A 1 
ATOM 2457 C CB  . ALA A 1 341 ? 8.966   -18.175 12.784  1.00 92.44 341 A 1 
ATOM 2458 N N   . ALA A 1 342 ? 10.560  -16.097 14.655  1.00 90.54 342 A 1 
ATOM 2459 C CA  . ALA A 1 342 ? 11.777  -15.456 15.149  1.00 89.51 342 A 1 
ATOM 2460 C C   . ALA A 1 342 ? 11.895  -15.531 16.683  1.00 87.88 342 A 1 
ATOM 2461 O O   . ALA A 1 342 ? 12.959  -15.869 17.203  1.00 84.49 342 A 1 
ATOM 2462 C CB  . ALA A 1 342 ? 11.800  -14.008 14.647  1.00 89.43 342 A 1 
ATOM 2463 N N   . SER A 1 343 ? 10.797  -15.311 17.418  1.00 86.32 343 A 1 
ATOM 2464 C CA  . SER A 1 343 ? 10.786  -15.392 18.886  1.00 83.64 343 A 1 
ATOM 2465 C C   . SER A 1 343 ? 11.062  -16.806 19.409  1.00 81.93 343 A 1 
ATOM 2466 O O   . SER A 1 343 ? 11.789  -16.973 20.388  1.00 77.61 343 A 1 
ATOM 2467 C CB  . SER A 1 343 ? 9.455   -14.866 19.436  1.00 81.28 343 A 1 
ATOM 2468 O OG  . SER A 1 343 ? 8.396   -15.756 19.147  1.00 70.54 343 A 1 
ATOM 2469 N N   . ARG A 1 344 ? 10.569  -17.848 18.720  1.00 79.16 344 A 1 
ATOM 2470 C CA  . ARG A 1 344 ? 10.855  -19.251 19.060  1.00 76.21 344 A 1 
ATOM 2471 C C   . ARG A 1 344 ? 12.332  -19.598 18.886  1.00 72.62 344 A 1 
ATOM 2472 O O   . ARG A 1 344 ? 12.869  -20.349 19.693  1.00 67.38 344 A 1 
ATOM 2473 C CB  . ARG A 1 344 ? 9.985   -20.197 18.213  1.00 74.31 344 A 1 
ATOM 2474 C CG  . ARG A 1 344 ? 8.520   -20.196 18.671  1.00 71.31 344 A 1 
ATOM 2475 C CD  . ARG A 1 344 ? 7.663   -21.149 17.830  1.00 68.65 344 A 1 
ATOM 2476 N NE  . ARG A 1 344 ? 8.001   -22.566 18.083  1.00 63.89 344 A 1 
ATOM 2477 C CZ  . ARG A 1 344 ? 7.370   -23.620 17.573  1.00 58.54 344 A 1 
ATOM 2478 N NH1 . ARG A 1 344 ? 6.360   -23.494 16.756  1.00 55.71 344 A 1 
ATOM 2479 N NH2 . ARG A 1 344 ? 7.743   -24.829 17.878  1.00 51.75 344 A 1 
ATOM 2480 N N   . ASN A 1 345 ? 12.981  -19.050 17.863  1.00 70.95 345 A 1 
ATOM 2481 C CA  . ASN A 1 345 ? 14.395  -19.298 17.587  1.00 69.86 345 A 1 
ATOM 2482 C C   . ASN A 1 345 ? 15.330  -18.581 18.576  1.00 67.26 345 A 1 
ATOM 2483 O O   . ASN A 1 345 ? 16.439  -19.047 18.811  1.00 63.52 345 A 1 
ATOM 2484 C CB  . ASN A 1 345 ? 14.691  -18.886 16.137  1.00 68.63 345 A 1 
ATOM 2485 C CG  . ASN A 1 345 ? 14.039  -19.794 15.107  1.00 64.56 345 A 1 
ATOM 2486 O OD1 . ASN A 1 345 ? 13.601  -20.901 15.370  1.00 60.32 345 A 1 
ATOM 2487 N ND2 . ASN A 1 345 ? 13.970  -19.354 13.871  1.00 59.98 345 A 1 
ATOM 2488 N N   . SER A 1 346 ? 14.894  -17.470 19.172  1.00 68.90 346 A 1 
ATOM 2489 C CA  . SER A 1 346 ? 15.685  -16.688 20.132  1.00 66.52 346 A 1 
ATOM 2490 C C   . SER A 1 346 ? 15.489  -17.099 21.600  1.00 65.20 346 A 1 
ATOM 2491 O O   . SER A 1 346 ? 16.083  -16.474 22.476  1.00 59.14 346 A 1 
ATOM 2492 C CB  . SER A 1 346 ? 15.434  -15.190 19.927  1.00 62.84 346 A 1 
ATOM 2493 O OG  . SER A 1 346 ? 14.073  -14.867 20.116  1.00 59.04 346 A 1 
ATOM 2494 N N   . ASN A 1 347 ? 14.680  -18.138 21.899  1.00 55.81 347 A 1 
ATOM 2495 C CA  . ASN A 1 347 ? 14.240  -18.483 23.261  1.00 54.28 347 A 1 
ATOM 2496 C C   . ASN A 1 347 ? 13.644  -17.290 24.041  1.00 54.40 347 A 1 
ATOM 2497 O O   . ASN A 1 347 ? 13.572  -17.318 25.270  1.00 52.22 347 A 1 
ATOM 2498 C CB  . ASN A 1 347 ? 15.364  -19.204 24.037  1.00 49.80 347 A 1 
ATOM 2499 C CG  . ASN A 1 347 ? 15.566  -20.654 23.656  1.00 44.29 347 A 1 
ATOM 2500 O OD1 . ASN A 1 347 ? 14.702  -21.343 23.139  1.00 41.50 347 A 1 
ATOM 2501 N ND2 . ASN A 1 347 ? 16.723  -21.199 23.956  1.00 39.74 347 A 1 
ATOM 2502 N N   . GLN A 1 348 ? 13.218  -16.246 23.342  1.00 58.44 348 A 1 
ATOM 2503 C CA  . GLN A 1 348 ? 12.456  -15.161 23.944  1.00 57.84 348 A 1 
ATOM 2504 C C   . GLN A 1 348 ? 10.997  -15.604 24.040  1.00 59.40 348 A 1 
ATOM 2505 O O   . GLN A 1 348 ? 10.365  -15.919 23.031  1.00 54.82 348 A 1 
ATOM 2506 C CB  . GLN A 1 348 ? 12.623  -13.861 23.147  1.00 53.51 348 A 1 
ATOM 2507 C CG  . GLN A 1 348 ? 13.999  -13.219 23.404  1.00 48.63 348 A 1 
ATOM 2508 C CD  . GLN A 1 348 ? 14.218  -11.922 22.636  1.00 43.92 348 A 1 
ATOM 2509 O OE1 . GLN A 1 348 ? 13.524  -11.571 21.700  1.00 41.48 348 A 1 
ATOM 2510 N NE2 . GLN A 1 348 ? 15.213  -11.142 23.000  1.00 38.77 348 A 1 
ATOM 2511 N N   . TYR A 1 349 ? 10.466  -15.639 25.266  1.00 50.86 349 A 1 
ATOM 2512 C CA  . TYR A 1 349 ? 9.024   -15.737 25.441  1.00 48.73 349 A 1 
ATOM 2513 C C   . TYR A 1 349 ? 8.389   -14.546 24.726  1.00 50.45 349 A 1 
ATOM 2514 O O   . TYR A 1 349 ? 8.824   -13.410 24.913  1.00 47.21 349 A 1 
ATOM 2515 C CB  . TYR A 1 349 ? 8.665   -15.763 26.930  1.00 41.27 349 A 1 
ATOM 2516 C CG  . TYR A 1 349 ? 9.053   -17.064 27.612  1.00 37.21 349 A 1 
ATOM 2517 C CD1 . TYR A 1 349 ? 8.153   -18.151 27.599  1.00 33.42 349 A 1 
ATOM 2518 C CD2 . TYR A 1 349 ? 10.310  -17.204 28.234  1.00 31.50 349 A 1 
ATOM 2519 C CE1 . TYR A 1 349 ? 8.507   -19.369 28.206  1.00 28.20 349 A 1 
ATOM 2520 C CE2 . TYR A 1 349 ? 10.669  -18.426 28.837  1.00 30.81 349 A 1 
ATOM 2521 C CZ  . TYR A 1 349 ? 9.765   -19.509 28.824  1.00 30.07 349 A 1 
ATOM 2522 O OH  . TYR A 1 349 ? 10.109  -20.689 29.405  1.00 28.76 349 A 1 
ATOM 2523 N N   . LEU A 1 350 ? 7.376   -14.810 23.893  1.00 59.63 350 A 1 
ATOM 2524 C CA  . LEU A 1 350 ? 6.503   -13.745 23.411  1.00 59.93 350 A 1 
ATOM 2525 C C   . LEU A 1 350 ? 5.992   -13.015 24.649  1.00 61.12 350 A 1 
ATOM 2526 O O   . LEU A 1 350 ? 5.349   -13.629 25.502  1.00 56.44 350 A 1 
ATOM 2527 C CB  . LEU A 1 350 ? 5.350   -14.335 22.583  1.00 56.16 350 A 1 
ATOM 2528 C CG  . LEU A 1 350 ? 5.793   -14.785 21.182  1.00 52.31 350 A 1 
ATOM 2529 C CD1 . LEU A 1 350 ? 4.772   -15.751 20.607  1.00 49.78 350 A 1 
ATOM 2530 C CD2 . LEU A 1 350 ? 5.933   -13.601 20.225  1.00 51.12 350 A 1 
ATOM 2531 N N   . ALA A 1 351 ? 6.366   -11.738 24.775  1.00 61.11 351 A 1 
ATOM 2532 C CA  . ALA A 1 351 ? 5.897   -10.905 25.869  1.00 59.57 351 A 1 
ATOM 2533 C C   . ALA A 1 351 ? 4.362   -10.931 25.893  1.00 63.19 351 A 1 
ATOM 2534 O O   . ALA A 1 351 ? 3.723   -11.069 24.843  1.00 56.95 351 A 1 
ATOM 2535 C CB  . ALA A 1 351 ? 6.462   -9.489  25.697  1.00 51.71 351 A 1 
ATOM 2536 N N   . ASP A 1 352 ? 3.785   -10.814 27.082  1.00 66.20 352 A 1 
ATOM 2537 C CA  . ASP A 1 352 ? 2.346   -10.607 27.197  1.00 66.70 352 A 1 
ATOM 2538 C C   . ASP A 1 352 ? 2.005   -9.251  26.570  1.00 70.88 352 A 1 
ATOM 2539 O O   . ASP A 1 352 ? 2.242   -8.191  27.138  1.00 63.80 352 A 1 
ATOM 2540 C CB  . ASP A 1 352 ? 1.904   -10.722 28.660  1.00 57.43 352 A 1 
ATOM 2541 C CG  . ASP A 1 352 ? 0.383   -10.638 28.808  1.00 49.78 352 A 1 
ATOM 2542 O OD1 . ASP A 1 352 ? -0.302  -10.507 27.762  1.00 44.99 352 A 1 
ATOM 2543 O OD2 . ASP A 1 352 ? -0.081  -10.735 29.962  1.00 43.71 352 A 1 
ATOM 2544 N N   . ASN A 1 353 ? 1.517   -9.298  25.336  1.00 73.91 353 A 1 
ATOM 2545 C CA  . ASN A 1 353 ? 1.175   -8.120  24.548  1.00 77.63 353 A 1 
ATOM 2546 C C   . ASN A 1 353 ? -0.283  -7.689  24.765  1.00 81.05 353 A 1 
ATOM 2547 O O   . ASN A 1 353 ? -0.783  -6.814  24.052  1.00 78.06 353 A 1 
ATOM 2548 C CB  . ASN A 1 353 ? 1.499   -8.406  23.076  1.00 72.95 353 A 1 
ATOM 2549 C CG  . ASN A 1 353 ? 2.985   -8.436  22.774  1.00 69.62 353 A 1 
ATOM 2550 O OD1 . ASN A 1 353 ? 3.757   -7.601  23.204  1.00 65.71 353 A 1 
ATOM 2551 N ND2 . ASN A 1 353 ? 3.421   -9.374  21.966  1.00 64.30 353 A 1 
ATOM 2552 N N   . LEU A 1 354 ? -0.988  -8.277  25.739  1.00 82.79 354 A 1 
ATOM 2553 C CA  . LEU A 1 354 ? -2.395  -7.958  26.002  1.00 84.39 354 A 1 
ATOM 2554 C C   . LEU A 1 354 ? -2.587  -6.498  26.435  1.00 85.90 354 A 1 
ATOM 2555 O O   . LEU A 1 354 ? -3.635  -5.916  26.151  1.00 83.40 354 A 1 
ATOM 2556 C CB  . LEU A 1 354 ? -2.961  -8.933  27.045  1.00 83.33 354 A 1 
ATOM 2557 C CG  . LEU A 1 354 ? -3.099  -10.383 26.541  1.00 81.96 354 A 1 
ATOM 2558 C CD1 . LEU A 1 354 ? -3.490  -11.287 27.702  1.00 79.69 354 A 1 
ATOM 2559 C CD2 . LEU A 1 354 ? -4.169  -10.515 25.449  1.00 79.88 354 A 1 
ATOM 2560 N N   . ASP A 1 355 ? -1.560  -5.867  27.005  1.00 85.10 355 A 1 
ATOM 2561 C CA  . ASP A 1 355 ? -1.582  -4.441  27.364  1.00 84.71 355 A 1 
ATOM 2562 C C   . ASP A 1 355 ? -1.295  -3.497  26.184  1.00 85.47 355 A 1 
ATOM 2563 O O   . ASP A 1 355 ? -1.383  -2.273  26.317  1.00 82.58 355 A 1 
ATOM 2564 C CB  . ASP A 1 355 ? -0.608  -4.200  28.523  1.00 81.23 355 A 1 
ATOM 2565 C CG  . ASP A 1 355 ? -1.096  -4.790  29.852  1.00 75.15 355 A 1 
ATOM 2566 O OD1 . ASP A 1 355 ? -2.330  -4.955  30.003  1.00 69.21 355 A 1 
ATOM 2567 O OD2 . ASP A 1 355 ? -0.237  -4.975  30.735  1.00 69.52 355 A 1 
ATOM 2568 N N   . PHE A 1 356 ? -0.965  -4.022  24.995  1.00 86.54 356 A 1 
ATOM 2569 C CA  . PHE A 1 356 ? -0.630  -3.184  23.844  1.00 87.62 356 A 1 
ATOM 2570 C C   . PHE A 1 356 ? -1.820  -2.307  23.426  1.00 89.08 356 A 1 
ATOM 2571 O O   . PHE A 1 356 ? -2.889  -2.798  23.057  1.00 88.17 356 A 1 
ATOM 2572 C CB  . PHE A 1 356 ? -0.115  -4.041  22.682  1.00 86.49 356 A 1 
ATOM 2573 C CG  . PHE A 1 356 ? 0.608   -3.221  21.632  1.00 86.19 356 A 1 
ATOM 2574 C CD1 . PHE A 1 356 ? -0.111  -2.492  20.668  1.00 83.55 356 A 1 
ATOM 2575 C CD2 . PHE A 1 356 ? 2.014   -3.160  21.642  1.00 83.69 356 A 1 
ATOM 2576 C CE1 . PHE A 1 356 ? 0.570   -1.713  19.717  1.00 82.09 356 A 1 
ATOM 2577 C CE2 . PHE A 1 356 ? 2.696   -2.388  20.685  1.00 82.35 356 A 1 
ATOM 2578 C CZ  . PHE A 1 356 ? 1.972   -1.665  19.722  1.00 83.42 356 A 1 
ATOM 2579 N N   . ALA A 1 357 ? -1.636  -0.989  23.460  1.00 87.83 357 A 1 
ATOM 2580 C CA  . ALA A 1 357 ? -2.677  -0.027  23.103  1.00 88.52 357 A 1 
ATOM 2581 C C   . ALA A 1 357 ? -2.696  0.263   21.590  1.00 89.44 357 A 1 
ATOM 2582 O O   . ALA A 1 357 ? -1.632  0.293   20.964  1.00 88.87 357 A 1 
ATOM 2583 C CB  . ALA A 1 357 ? -2.477  1.248   23.927  1.00 87.17 357 A 1 
ATOM 2584 N N   . PRO A 1 358 ? -3.871  0.542   20.995  1.00 90.60 358 A 1 
ATOM 2585 C CA  . PRO A 1 358 ? -3.947  0.933   19.591  1.00 90.65 358 A 1 
ATOM 2586 C C   . PRO A 1 358 ? -3.184  2.236   19.335  1.00 90.01 358 A 1 
ATOM 2587 O O   . PRO A 1 358 ? -3.309  3.215   20.077  1.00 88.62 358 A 1 
ATOM 2588 C CB  . PRO A 1 358 ? -5.438  1.087   19.280  1.00 90.59 358 A 1 
ATOM 2589 C CG  . PRO A 1 358 ? -6.050  1.412   20.641  1.00 88.73 358 A 1 
ATOM 2590 C CD  . PRO A 1 358 ? -5.188  0.603   21.605  1.00 90.21 358 A 1 
ATOM 2591 N N   . ARG A 1 359 ? -2.437  2.273   18.238  1.00 90.62 359 A 1 
ATOM 2592 C CA  . ARG A 1 359 ? -1.638  3.426   17.818  1.00 89.74 359 A 1 
ATOM 2593 C C   . ARG A 1 359 ? -2.198  4.007   16.523  1.00 89.97 359 A 1 
ATOM 2594 O O   . ARG A 1 359 ? -1.898  3.521   15.442  1.00 88.28 359 A 1 
ATOM 2595 C CB  . ARG A 1 359 ? -0.164  3.016   17.674  1.00 88.38 359 A 1 
ATOM 2596 C CG  . ARG A 1 359 ? 0.485   2.569   18.991  1.00 86.17 359 A 1 
ATOM 2597 C CD  . ARG A 1 359 ? 1.976   2.294   18.755  1.00 81.42 359 A 1 
ATOM 2598 N NE  . ARG A 1 359 ? 2.677   1.840   19.969  1.00 75.87 359 A 1 
ATOM 2599 C CZ  . ARG A 1 359 ? 3.992   1.727   20.096  1.00 70.78 359 A 1 
ATOM 2600 N NH1 . ARG A 1 359 ? 4.817   2.008   19.124  1.00 68.16 359 A 1 
ATOM 2601 N NH2 . ARG A 1 359 ? 4.519   1.314   21.210  1.00 65.44 359 A 1 
ATOM 2602 N N   . ALA A 1 360 ? -2.969  5.090   16.614  1.00 90.94 360 A 1 
ATOM 2603 C CA  . ALA A 1 360 ? -3.462  5.791   15.416  1.00 89.81 360 A 1 
ATOM 2604 C C   . ALA A 1 360 ? -2.319  6.236   14.486  1.00 89.48 360 A 1 
ATOM 2605 O O   . ALA A 1 360 ? -2.478  6.245   13.269  1.00 87.68 360 A 1 
ATOM 2606 C CB  . ALA A 1 360 ? -4.300  6.996   15.858  1.00 89.20 360 A 1 
ATOM 2607 N N   . ARG A 1 361 ? -1.164  6.571   15.063  1.00 89.92 361 A 1 
ATOM 2608 C CA  . ARG A 1 361 ? 0.081   6.865   14.353  1.00 89.18 361 A 1 
ATOM 2609 C C   . ARG A 1 361 ? 1.154   5.913   14.856  1.00 90.33 361 A 1 
ATOM 2610 O O   . ARG A 1 361 ? 1.477   5.940   16.042  1.00 88.52 361 A 1 
ATOM 2611 C CB  . ARG A 1 361 ? 0.494   8.328   14.562  1.00 87.08 361 A 1 
ATOM 2612 C CG  . ARG A 1 361 ? -0.526  9.318   13.970  1.00 76.94 361 A 1 
ATOM 2613 C CD  . ARG A 1 361 ? -0.038  10.755  14.156  1.00 72.21 361 A 1 
ATOM 2614 N NE  . ARG A 1 361 ? -1.010  11.722  13.623  1.00 63.12 361 A 1 
ATOM 2615 C CZ  . ARG A 1 361 ? -0.854  13.033  13.535  1.00 54.44 361 A 1 
ATOM 2616 N NH1 . ARG A 1 361 ? 0.222   13.632  13.961  1.00 49.39 361 A 1 
ATOM 2617 N NH2 . ARG A 1 361 ? -1.789  13.772  13.005  1.00 47.00 361 A 1 
ATOM 2618 N N   . TRP A 1 362 ? 1.695   5.093   13.956  1.00 87.73 362 A 1 
ATOM 2619 C CA  . TRP A 1 362 ? 2.779   4.164   14.258  1.00 89.40 362 A 1 
ATOM 2620 C C   . TRP A 1 362 ? 3.704   4.055   13.040  1.00 90.14 362 A 1 
ATOM 2621 O O   . TRP A 1 362 ? 3.450   3.247   12.151  1.00 89.22 362 A 1 
ATOM 2622 C CB  . TRP A 1 362 ? 2.196   2.813   14.690  1.00 89.28 362 A 1 
ATOM 2623 C CG  . TRP A 1 362 ? 3.174   1.836   15.271  1.00 89.16 362 A 1 
ATOM 2624 C CD1 . TRP A 1 362 ? 4.466   2.067   15.606  1.00 88.36 362 A 1 
ATOM 2625 C CD2 . TRP A 1 362 ? 2.927   0.445   15.630  1.00 89.69 362 A 1 
ATOM 2626 N NE1 . TRP A 1 362 ? 5.030   0.928   16.130  1.00 87.77 362 A 1 
ATOM 2627 C CE2 . TRP A 1 362 ? 4.123   -0.105  16.172  1.00 88.63 362 A 1 
ATOM 2628 C CE3 . TRP A 1 362 ? 1.807   -0.407  15.551  1.00 88.77 362 A 1 
ATOM 2629 C CZ2 . TRP A 1 362 ? 4.207   -1.435  16.612  1.00 88.47 362 A 1 
ATOM 2630 C CZ3 . TRP A 1 362 ? 1.879   -1.739  15.991  1.00 88.75 362 A 1 
ATOM 2631 C CH2 . TRP A 1 362 ? 3.073   -2.252  16.518  1.00 87.93 362 A 1 
ATOM 2632 N N   . PRO A 1 363 ? 4.736   4.917   12.944  1.00 90.84 363 A 1 
ATOM 2633 C CA  . PRO A 1 363 ? 5.730   4.828   11.880  1.00 90.17 363 A 1 
ATOM 2634 C C   . PRO A 1 363 ? 6.399   3.450   11.861  1.00 91.38 363 A 1 
ATOM 2635 O O   . PRO A 1 363 ? 6.608   2.857   12.918  1.00 90.27 363 A 1 
ATOM 2636 C CB  . PRO A 1 363 ? 6.744   5.939   12.163  1.00 87.48 363 A 1 
ATOM 2637 C CG  . PRO A 1 363 ? 5.964   6.929   13.019  1.00 84.02 363 A 1 
ATOM 2638 C CD  . PRO A 1 363 ? 5.045   6.023   13.827  1.00 87.35 363 A 1 
ATOM 2639 N N   . LEU A 1 364 ? 6.739   2.956   10.680  1.00 90.82 364 A 1 
ATOM 2640 C CA  . LEU A 1 364 ? 7.469   1.692   10.537  1.00 90.62 364 A 1 
ATOM 2641 C C   . LEU A 1 364 ? 8.912   1.816   11.051  1.00 89.20 364 A 1 
ATOM 2642 O O   . LEU A 1 364 ? 9.427   0.898   11.673  1.00 81.88 364 A 1 
ATOM 2643 C CB  . LEU A 1 364 ? 7.415   1.268   9.053   1.00 89.23 364 A 1 
ATOM 2644 C CG  . LEU A 1 364 ? 8.027   -0.116  8.770   1.00 87.58 364 A 1 
ATOM 2645 C CD1 . LEU A 1 364 ? 7.293   -1.230  9.516   1.00 85.98 364 A 1 
ATOM 2646 C CD2 . LEU A 1 364 ? 7.933   -0.406  7.273   1.00 86.52 364 A 1 
ATOM 2647 N N   . ASP A 1 365 ? 9.522   2.977   10.837  1.00 89.64 365 A 1 
ATOM 2648 C CA  . ASP A 1 365 ? 10.820  3.353   11.387  1.00 86.89 365 A 1 
ATOM 2649 C C   . ASP A 1 365 ? 10.636  4.551   12.333  1.00 83.59 365 A 1 
ATOM 2650 O O   . ASP A 1 365 ? 10.294  5.657   11.900  1.00 75.06 365 A 1 
ATOM 2651 C CB  . ASP A 1 365 ? 11.781  3.651   10.229  1.00 84.09 365 A 1 
ATOM 2652 C CG  . ASP A 1 365 ? 13.162  4.109   10.698  1.00 83.87 365 A 1 
ATOM 2653 O OD1 . ASP A 1 365 ? 13.400  4.146   11.924  1.00 76.64 365 A 1 
ATOM 2654 O OD2 . ASP A 1 365 ? 13.946  4.508   9.817   1.00 79.12 365 A 1 
ATOM 2655 N N   . GLU A 1 366 ? 10.836  4.310   13.644  1.00 73.64 366 A 1 
ATOM 2656 C CA  . GLU A 1 366 ? 10.752  5.343   14.682  1.00 70.16 366 A 1 
ATOM 2657 C C   . GLU A 1 366 ? 12.054  6.166   14.803  1.00 68.50 366 A 1 
ATOM 2658 O O   . GLU A 1 366 ? 12.035  7.249   15.389  1.00 60.93 366 A 1 
ATOM 2659 C CB  . GLU A 1 366 ? 10.342  4.724   16.041  1.00 64.05 366 A 1 
ATOM 2660 C CG  . GLU A 1 366 ? 8.917   4.124   16.050  1.00 56.42 366 A 1 
ATOM 2661 C CD  . GLU A 1 366 ? 8.379   3.721   17.447  1.00 51.44 366 A 1 
ATOM 2662 O OE1 . GLU A 1 366 ? 7.172   3.352   17.548  1.00 48.10 366 A 1 
ATOM 2663 O OE2 . GLU A 1 366 ? 9.123   3.813   18.447  1.00 48.12 366 A 1 
ATOM 2664 N N   . ALA A 1 367 ? 13.179  5.697   14.239  1.00 59.52 367 A 1 
ATOM 2665 C CA  . ALA A 1 367 ? 14.470  6.391   14.314  1.00 56.10 367 A 1 
ATOM 2666 C C   . ALA A 1 367 ? 14.520  7.618   13.389  1.00 55.66 367 A 1 
ATOM 2667 O O   . ALA A 1 367 ? 15.141  8.634   13.715  1.00 51.64 367 A 1 
ATOM 2668 C CB  . ALA A 1 367 ? 15.585  5.390   13.983  1.00 51.14 367 A 1 
ATOM 2669 N N   . VAL A 1 368 ? 13.825  7.566   12.251  1.00 46.72 368 A 1 
ATOM 2670 C CA  . VAL A 1 368 ? 13.700  8.701   11.331  1.00 44.06 368 A 1 
ATOM 2671 C C   . VAL A 1 368 ? 12.474  9.540   11.694  1.00 43.80 368 A 1 
ATOM 2672 O O   . VAL A 1 368 ? 11.326  9.131   11.511  1.00 42.39 368 A 1 
ATOM 2673 C CB  . VAL A 1 368 ? 13.682  8.247   9.861   1.00 39.62 368 A 1 
ATOM 2674 C CG1 . VAL A 1 368 ? 13.606  9.445   8.905   1.00 34.67 368 A 1 
ATOM 2675 C CG2 . VAL A 1 368 ? 14.954  7.464   9.509   1.00 37.00 368 A 1 
ATOM 2676 N N   . ILE A 1 369 ? 12.714  10.763  12.171  1.00 40.21 369 A 1 
ATOM 2677 C CA  . ILE A 1 369 ? 11.641  11.734  12.427  1.00 40.14 369 A 1 
ATOM 2678 C C   . ILE A 1 369 ? 10.948  12.047  11.094  1.00 40.74 369 A 1 
ATOM 2679 O O   . ILE A 1 369 ? 11.537  12.652  10.199  1.00 39.82 369 A 1 
ATOM 2680 C CB  . ILE A 1 369 ? 12.172  13.008  13.123  1.00 36.51 369 A 1 
ATOM 2681 C CG1 . ILE A 1 369 ? 12.850  12.648  14.467  1.00 33.19 369 A 1 
ATOM 2682 C CG2 . ILE A 1 369 ? 11.020  14.010  13.353  1.00 32.88 369 A 1 
ATOM 2683 C CD1 . ILE A 1 369 ? 13.516  13.833  15.177  1.00 28.98 369 A 1 
ATOM 2684 N N   . ALA A 1 370 ? 9.689   11.650  10.958  1.00 39.72 370 A 1 
ATOM 2685 C CA  . ALA A 1 370 ? 8.894   12.041  9.806   1.00 40.55 370 A 1 
ATOM 2686 C C   . ALA A 1 370 ? 8.732   13.567  9.800   1.00 41.38 370 A 1 
ATOM 2687 O O   . ALA A 1 370 ? 8.360   14.159  10.815  1.00 41.14 370 A 1 
ATOM 2688 C CB  . ALA A 1 370 ? 7.535   11.322  9.837   1.00 38.06 370 A 1 
ATOM 2689 N N   . LYS A 1 371 ? 8.942   14.207  8.644   1.00 35.14 371 A 1 
ATOM 2690 C CA  . LYS A 1 371 ? 8.498   15.587  8.394   1.00 37.72 371 A 1 
ATOM 2691 C C   . LYS A 1 371 ? 6.969   15.588  8.264   1.00 36.69 371 A 1 
ATOM 2692 O O   . LYS A 1 371 ? 6.413   15.758  7.189   1.00 35.15 371 A 1 
ATOM 2693 C CB  . LYS A 1 371 ? 9.188   16.158  7.142   1.00 37.06 371 A 1 
ATOM 2694 C CG  . LYS A 1 371 ? 10.709  16.324  7.264   1.00 35.50 371 A 1 
ATOM 2695 C CD  . LYS A 1 371 ? 11.261  16.832  5.921   1.00 34.04 371 A 1 
ATOM 2696 C CE  . LYS A 1 371 ? 12.794  16.812  5.855   1.00 30.21 371 A 1 
ATOM 2697 N NZ  . LYS A 1 371 ? 13.245  16.773  4.432   1.00 26.95 371 A 1 
ATOM 2698 N N   . ILE A 1 372 ? 6.283   15.290  9.372   1.00 35.61 372 A 1 
ATOM 2699 C CA  . ILE A 1 372 ? 4.820   15.326  9.413   1.00 37.05 372 A 1 
ATOM 2700 C C   . ILE A 1 372 ? 4.434   16.800  9.339   1.00 37.47 372 A 1 
ATOM 2701 O O   . ILE A 1 372 ? 4.863   17.586  10.185  1.00 36.75 372 A 1 
ATOM 2702 C CB  . ILE A 1 372 ? 4.263   14.614  10.670  1.00 35.29 372 A 1 
ATOM 2703 C CG1 . ILE A 1 372 ? 4.721   13.134  10.720  1.00 31.52 372 A 1 
ATOM 2704 C CG2 . ILE A 1 372 ? 2.724   14.688  10.684  1.00 32.51 372 A 1 
ATOM 2705 C CD1 . ILE A 1 372 ? 4.379   12.407  12.031  1.00 30.06 372 A 1 
ATOM 2706 N N   . GLY A 1 373 ? 3.636   17.160  8.335   1.00 34.31 373 A 1 
ATOM 2707 C CA  . GLY A 1 373 ? 3.111   18.515  8.179   1.00 36.22 373 A 1 
ATOM 2708 C C   . GLY A 1 373 ? 2.556   19.071  9.496   1.00 36.98 373 A 1 
ATOM 2709 O O   . GLY A 1 373 ? 2.091   18.319  10.359  1.00 35.39 373 A 1 
ATOM 2710 N N   . PHE A 1 374 ? 2.639   20.391  9.669   1.00 29.50 374 A 1 
ATOM 2711 C CA  . PHE A 1 374 ? 2.312   21.131  10.895  1.00 30.13 374 A 1 
ATOM 2712 C C   . PHE A 1 374 ? 0.837   20.970  11.312  1.00 30.49 374 A 1 
ATOM 2713 O O   . PHE A 1 374 ? 0.016   21.868  11.149  1.00 29.13 374 A 1 
ATOM 2714 C CB  . PHE A 1 374 ? 2.684   22.612  10.698  1.00 28.59 374 A 1 
ATOM 2715 C CG  . PHE A 1 374 ? 4.166   22.901  10.523  1.00 26.57 374 A 1 
ATOM 2716 C CD1 . PHE A 1 374 ? 4.981   23.108  11.651  1.00 23.22 374 A 1 
ATOM 2717 C CD2 . PHE A 1 374 ? 4.725   22.994  9.238   1.00 23.31 374 A 1 
ATOM 2718 C CE1 . PHE A 1 374 ? 6.344   23.409  11.493  1.00 21.57 374 A 1 
ATOM 2719 C CE2 . PHE A 1 374 ? 6.090   23.290  9.082   1.00 22.34 374 A 1 
ATOM 2720 C CZ  . PHE A 1 374 ? 6.900   23.502  10.208  1.00 22.26 374 A 1 
ATOM 2721 N N   . GLY A 1 375 ? 0.492   19.804  11.881  1.00 31.32 375 A 1 
ATOM 2722 C CA  . GLY A 1 375 ? -0.791  19.525  12.517  1.00 33.22 375 A 1 
ATOM 2723 C C   . GLY A 1 375 ? -0.650  19.519  14.040  1.00 34.32 375 A 1 
ATOM 2724 O O   . GLY A 1 375 ? 0.316   18.981  14.583  1.00 32.67 375 A 1 
ATOM 2725 N N   . ARG A 1 376 ? -1.614  20.100  14.762  1.00 30.00 376 A 1 
ATOM 2726 C CA  . ARG A 1 376 ? -1.668  20.037  16.236  1.00 32.98 376 A 1 
ATOM 2727 C C   . ARG A 1 376 ? -1.652  18.573  16.701  1.00 33.96 376 A 1 
ATOM 2728 O O   . ARG A 1 376 ? -2.400  17.754  16.169  1.00 32.91 376 A 1 
ATOM 2729 C CB  . ARG A 1 376 ? -2.927  20.749  16.778  1.00 31.54 376 A 1 
ATOM 2730 C CG  . ARG A 1 376 ? -2.782  22.278  16.862  1.00 28.30 376 A 1 
ATOM 2731 C CD  . ARG A 1 376 ? -4.068  22.905  17.423  1.00 26.21 376 A 1 
ATOM 2732 N NE  . ARG A 1 376 ? -3.914  24.350  17.696  1.00 23.50 376 A 1 
ATOM 2733 C CZ  . ARG A 1 376 ? -4.866  25.182  18.102  1.00 21.74 376 A 1 
ATOM 2734 N NH1 . ARG A 1 376 ? -6.098  24.795  18.277  1.00 21.17 376 A 1 
ATOM 2735 N NH2 . ARG A 1 376 ? -4.593  26.435  18.342  1.00 21.06 376 A 1 
ATOM 2736 N N   . LYS A 1 377 ? -0.864  18.240  17.740  1.00 35.49 377 A 1 
ATOM 2737 C CA  . LYS A 1 377 ? -0.943  16.947  18.444  1.00 36.88 377 A 1 
ATOM 2738 C C   . LYS A 1 377 ? -2.410  16.647  18.779  1.00 36.71 377 A 1 
ATOM 2739 O O   . LYS A 1 377 ? -3.058  17.451  19.446  1.00 36.22 377 A 1 
ATOM 2740 C CB  . LYS A 1 377 ? -0.088  16.952  19.734  1.00 35.78 377 A 1 
ATOM 2741 C CG  . LYS A 1 377 ? 1.399   16.624  19.499  1.00 32.78 377 A 1 
ATOM 2742 C CD  . LYS A 1 377 ? 2.174   16.558  20.833  1.00 30.73 377 A 1 
ATOM 2743 C CE  . LYS A 1 377 ? 3.626   16.100  20.620  1.00 27.01 377 A 1 
ATOM 2744 N NZ  . LYS A 1 377 ? 4.402   16.025  21.888  1.00 24.84 377 A 1 
ATOM 2745 N N   . GLY A 1 378 ? -2.930  15.514  18.300  1.00 35.47 378 A 1 
ATOM 2746 C CA  . GLY A 1 378 ? -4.313  15.076  18.543  1.00 36.97 378 A 1 
ATOM 2747 C C   . GLY A 1 378 ? -5.361  15.497  17.504  1.00 37.38 378 A 1 
ATOM 2748 O O   . GLY A 1 378 ? -6.510  15.079  17.631  1.00 35.62 378 A 1 
ATOM 2749 N N   . ALA A 1 379 ? -5.006  16.253  16.476  1.00 28.68 379 A 1 
ATOM 2750 C CA  . ALA A 1 379 ? -5.918  16.467  15.352  1.00 29.73 379 A 1 
ATOM 2751 C C   . ALA A 1 379 ? -6.028  15.175  14.518  1.00 30.86 379 A 1 
ATOM 2752 O O   . ALA A 1 379 ? -5.012  14.556  14.190  1.00 29.42 379 A 1 
ATOM 2753 C CB  . ALA A 1 379 ? -5.462  17.676  14.521  1.00 27.64 379 A 1 
ATOM 2754 N N   . LYS A 1 380 ? -7.270  14.751  14.220  1.00 32.25 380 A 1 
ATOM 2755 C CA  . LYS A 1 380 ? -7.554  13.727  13.202  1.00 34.08 380 A 1 
ATOM 2756 C C   . LYS A 1 380 ? -7.015  14.249  11.867  1.00 34.58 380 A 1 
ATOM 2757 O O   . LYS A 1 380 ? -7.194  15.432  11.591  1.00 34.08 380 A 1 
ATOM 2758 C CB  . LYS A 1 380 ? -9.069  13.435  13.127  1.00 33.46 380 A 1 
ATOM 2759 C CG  . LYS A 1 380 ? -9.608  12.715  14.375  1.00 30.79 380 A 1 
ATOM 2760 C CD  . LYS A 1 380 ? -11.117 12.427  14.231  1.00 28.75 380 A 1 
ATOM 2761 C CE  . LYS A 1 380 ? -11.649 11.645  15.440  1.00 26.11 380 A 1 
ATOM 2762 N NZ  . LYS A 1 380 ? -13.099 11.329  15.295  1.00 23.89 380 A 1 
ATOM 2763 N N   . ALA A 1 381 ? -6.289  13.377  11.140  1.00 31.24 381 A 1 
ATOM 2764 C CA  . ALA A 1 381 ? -5.876  13.662  9.766   1.00 31.27 381 A 1 
ATOM 2765 C C   . ALA A 1 381 ? -7.111  13.845  8.893   1.00 30.43 381 A 1 
ATOM 2766 O O   . ALA A 1 381 ? -8.118  13.139  9.151   1.00 28.10 381 A 1 
ATOM 2767 C CB  . ALA A 1 381 ? -4.950  12.545  9.272   1.00 29.18 381 A 1 
ATOM 2768 O OXT . ALA A 1 381 ? -6.984  14.686  7.975   1.00 27.65 381 A 1 
#
