# 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_if08029
#
_entry.id if08029
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n THR 2   
1 n GLY 3   
1 n ASN 4   
1 n ALA 5   
1 n GLY 6   
1 n GLN 7   
1 n ASN 8   
1 n LEU 9   
1 n PHE 10  
1 n ARG 11  
1 n PHE 12  
1 n TYR 13  
1 n PRO 14  
1 n LEU 15  
1 n ARG 16  
1 n VAL 17  
1 n LEU 18  
1 n ARG 19  
1 n GLU 20  
1 n LEU 21  
1 n THR 22  
1 n PHE 23  
1 n SER 24  
1 n GLY 25  
1 n LEU 26  
1 n LYS 27  
1 n PRO 28  
1 n ALA 29  
1 n MET 30  
1 n THR 31  
1 n GLY 32  
1 n ILE 33  
1 n SER 34  
1 n SER 35  
1 n LYS 36  
1 n LEU 37  
1 n ARG 38  
1 n PHE 39  
1 n TRP 40  
1 n GLU 41  
1 n ASN 42  
1 n ALA 43  
1 n GLN 44  
1 n PRO 45  
1 n ALA 46  
1 n ALA 47  
1 n GLY 48  
1 n VAL 49  
1 n SER 50  
1 n GLY 51  
1 n MET 52  
1 n SER 53  
1 n ILE 54  
1 n PRO 55  
1 n VAL 56  
1 n PRO 57  
1 n GLY 58  
1 n LEU 59  
1 n LEU 60  
1 n LEU 61  
1 n ASP 62  
1 n PHE 63  
1 n ILE 64  
1 n HIS 65  
1 n GLN 66  
1 n GLY 67  
1 n ALA 68  
1 n LYS 69  
1 n PHE 70  
1 n LEU 71  
1 n LEU 72  
1 n ALA 73  
1 n GLY 74  
1 n HIS 75  
1 n LYS 76  
1 n ASP 77  
1 n PRO 78  
1 n ASP 79  
1 n GLY 80  
1 n ASP 81  
1 n CYS 82  
1 n VAL 83  
1 n GLY 84  
1 n SER 85  
1 n GLN 86  
1 n LEU 87  
1 n ALA 88  
1 n LEU 89  
1 n ALA 90  
1 n SER 91  
1 n ALA 92  
1 n LEU 93  
1 n LYS 94  
1 n ARG 95  
1 n LEU 96  
1 n GLY 97  
1 n LYS 98  
1 n GLU 99  
1 n VAL 100 
1 n MET 101 
1 n LEU 102 
1 n CYS 103 
1 n SER 104 
1 n ALA 105 
1 n GLY 106 
1 n PRO 107 
1 n PHE 108 
1 n LYS 109 
1 n ARG 110 
1 n PRO 111 
1 n GLU 112 
1 n LEU 113 
1 n PHE 114 
1 n PRO 115 
1 n TYR 116 
1 n ALA 117 
1 n ASP 118 
1 n ARG 119 
1 n PHE 120 
1 n ALA 121 
1 n ALA 122 
1 n GLN 123 
1 n ILE 124 
1 n PRO 125 
1 n PRO 126 
1 n GLU 127 
1 n ASN 128 
1 n ARG 129 
1 n GLU 130 
1 n GLY 131 
1 n ALA 132 
1 n ARG 133 
1 n VAL 134 
1 n ILE 135 
1 n ILE 136 
1 n THR 137 
1 n ASP 138 
1 n CYS 139 
1 n SER 140 
1 n ASP 141 
1 n LEU 142 
1 n GLU 143 
1 n ARG 144 
1 n THR 145 
1 n GLY 146 
1 n ASP 147 
1 n LEU 148 
1 n GLU 149 
1 n PRO 150 
1 n GLN 151 
1 n LEU 152 
1 n ARG 153 
1 n GLY 154 
1 n LEU 155 
1 n PRO 156 
1 n LEU 157 
1 n ALA 158 
1 n VAL 159 
1 n ILE 160 
1 n ASP 161 
1 n HIS 162 
1 n HIS 163 
1 n ALA 164 
1 n THR 165 
1 n ASN 166 
1 n SER 167 
1 n SER 168 
1 n GLY 169 
1 n ASN 170 
1 n GLY 171 
1 n THR 172 
1 n VAL 173 
1 n LEU 174 
1 n PHE 175 
1 n LEU 176 
1 n ASP 177 
1 n ILE 178 
1 n LYS 179 
1 n ALA 180 
1 n PRO 181 
1 n ALA 182 
1 n ALA 183 
1 n ALA 184 
1 n PHE 185 
1 n MET 186 
1 n VAL 187 
1 n PHE 188 
1 n ALA 189 
1 n LEU 190 
1 n ILE 191 
1 n GLU 192 
1 n ALA 193 
1 n LEU 194 
1 n GLY 195 
1 n LEU 196 
1 n ALA 197 
1 n LEU 198 
1 n LEU 199 
1 n LYS 200 
1 n GLU 201 
1 n GLU 202 
1 n ALA 203 
1 n GLU 204 
1 n TYR 205 
1 n LEU 206 
1 n PHE 207 
1 n LEU 208 
1 n GLY 209 
1 n LEU 210 
1 n CYS 211 
1 n THR 212 
1 n ASP 213 
1 n THR 214 
1 n GLY 215 
1 n PHE 216 
1 n PHE 217 
1 n ARG 218 
1 n HIS 219 
1 n LEU 220 
1 n ASP 221 
1 n HIS 222 
1 n THR 223 
1 n GLY 224 
1 n ALA 225 
1 n GLU 226 
1 n ALA 227 
1 n PHE 228 
1 n ARG 229 
1 n ARG 230 
1 n ALA 231 
1 n ALA 232 
1 n ARG 233 
1 n MET 234 
1 n VAL 235 
1 n GLU 236 
1 n LEU 237 
1 n GLY 238 
1 n ALA 239 
1 n SER 240 
1 n PRO 241 
1 n LYS 242 
1 n LEU 243 
1 n THR 244 
1 n PHE 245 
1 n ASN 246 
1 n ALA 247 
1 n ILE 248 
1 n ASN 249 
1 n GLY 250 
1 n GLY 251 
1 n LYS 252 
1 n SER 253 
1 n LEU 254 
1 n GLU 255 
1 n SER 256 
1 n ARG 257 
1 n LYS 258 
1 n LEU 259 
1 n MET 260 
1 n GLY 261 
1 n LEU 262 
1 n VAL 263 
1 n LEU 264 
1 n ALA 265 
1 n ARG 266 
1 n VAL 267 
1 n LYS 268 
1 n PRO 269 
1 n TYR 270 
1 n TYR 271 
1 n ASN 272 
1 n GLY 273 
1 n LYS 274 
1 n LEU 275 
1 n VAL 276 
1 n VAL 277 
1 n SER 278 
1 n SER 279 
1 n GLU 280 
1 n LYS 281 
1 n TYR 282 
1 n GLU 283 
1 n GLU 284 
1 n THR 285 
1 n ARG 286 
1 n GLU 287 
1 n LEU 288 
1 n GLY 289 
1 n ALA 290 
1 n GLN 291 
1 n GLY 292 
1 n ARG 293 
1 n ASP 294 
1 n SER 295 
1 n ASP 296 
1 n THR 297 
1 n LEU 298 
1 n TYR 299 
1 n GLN 300 
1 n LEU 301 
1 n LEU 302 
1 n LEU 303 
1 n ALA 304 
1 n VAL 305 
1 n GLU 306 
1 n GLY 307 
1 n VAL 308 
1 n GLU 309 
1 n ALA 310 
1 n ILE 311 
1 n ALA 312 
1 n ILE 313 
1 n ILE 314 
1 n ARG 315 
1 n GLN 316 
1 n GLU 317 
1 n LYS 318 
1 n PRO 319 
1 n ASP 320 
1 n SER 321 
1 n CYS 322 
1 n SER 323 
1 n LEU 324 
1 n GLY 325 
1 n LEU 326 
1 n ARG 327 
1 n SER 328 
1 n ARG 329 
1 n ASP 330 
1 n TRP 331 
1 n VAL 332 
1 n ASN 333 
1 n VAL 334 
1 n ALA 335 
1 n GLU 336 
1 n ILE 337 
1 n ALA 338 
1 n ARG 339 
1 n GLN 340 
1 n PHE 341 
1 n GLY 342 
1 n GLY 343 
1 n GLY 344 
1 n GLY 345 
1 n HIS 346 
1 n LYS 347 
1 n ASN 348 
1 n ALA 349 
1 n SER 350 
1 n GLY 351 
1 n ALA 352 
1 n MET 353 
1 n VAL 354 
1 n ASN 355 
1 n GLY 356 
1 n VAL 357 
1 n ILE 358 
1 n ALA 359 
1 n ASP 360 
1 n LEU 361 
1 n GLU 362 
1 n PRO 363 
1 n ARG 364 
1 n VAL 365 
1 n ILE 366 
1 n ASP 367 
1 n ALA 368 
1 n PHE 369 
1 n GLU 370 
1 n ALA 371 
1 n GLN 372 
1 n PHE 373 
1 n ALA 374 
1 n GLY 375 
1 n PRO 376 
1 n VAL 377 
1 n ARG 378 
1 n ARG 379 
1 n THR 380 
1 n GLU 381 
1 n PRO 382 
1 n GLU 383 
1 n THR 384 
1 n GLU 385 
1 n ALA 386 
1 n GLY 387 
#
_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 01:41:28)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.54
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n TRP . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n TRP . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLY . 387 A 387 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 52.724  -26.920 -17.537 1.00 16.72 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 52.454  -25.480 -17.692 1.00 23.64 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 50.949  -25.299 -17.479 1.00 23.58 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 50.203  -25.472 -18.420 1.00 21.09 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 52.941  -25.018 -19.087 1.00 22.46 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 54.481  -25.114 -19.260 1.00 20.66 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 54.857  -25.093 -20.739 1.00 19.57 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 55.208  -23.984 -18.541 1.00 22.32 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 50.441  -25.420 -16.208 1.00 19.63 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 50.180  -24.288 -15.268 1.00 25.14 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 49.348  -23.191 -15.928 1.00 25.21 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 49.849  -22.567 -16.851 1.00 23.32 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 51.460  -23.670 -14.674 1.00 22.77 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 52.309  -23.223 -15.704 1.00 19.86 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 52.251  -24.662 -13.821 1.00 19.43 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? 48.121  -22.935 -15.598 1.00 16.86 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? 47.276  -22.740 -14.408 1.00 25.33 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? 46.161  -21.771 -14.875 1.00 25.99 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? 46.247  -21.254 -15.992 1.00 23.15 3   A 1 
ATOM 20   N N   . ASN A 1 4   ? 45.106  -21.419 -14.186 1.00 17.41 4   A 1 
ATOM 21   C CA  . ASN A 1 4   ? 44.644  -21.638 -12.829 1.00 24.83 4   A 1 
ATOM 22   C C   . ASN A 1 4   ? 43.161  -21.202 -12.820 1.00 24.56 4   A 1 
ATOM 23   O O   . ASN A 1 4   ? 42.839  -20.118 -13.308 1.00 22.40 4   A 1 
ATOM 24   C CB  . ASN A 1 4   ? 45.479  -20.737 -11.889 1.00 23.13 4   A 1 
ATOM 25   C CG  . ASN A 1 4   ? 45.591  -21.255 -10.472 1.00 19.40 4   A 1 
ATOM 26   O OD1 . ASN A 1 4   ? 45.132  -22.327 -10.135 1.00 17.11 4   A 1 
ATOM 27   N ND2 . ASN A 1 4   ? 46.258  -20.524 -9.607  1.00 18.98 4   A 1 
ATOM 28   N N   . ALA A 1 5   ? 42.250  -22.032 -12.305 1.00 20.78 5   A 1 
ATOM 29   C CA  . ALA A 1 5   ? 40.840  -21.686 -12.116 1.00 26.29 5   A 1 
ATOM 30   C C   . ALA A 1 5   ? 40.680  -20.933 -10.782 1.00 26.46 5   A 1 
ATOM 31   O O   . ALA A 1 5   ? 41.005  -21.463 -9.725  1.00 24.71 5   A 1 
ATOM 32   C CB  . ALA A 1 5   ? 40.008  -22.972 -12.173 1.00 24.56 5   A 1 
ATOM 33   N N   . GLY A 1 6   ? 40.177  -19.697 -10.823 1.00 20.04 6   A 1 
ATOM 34   C CA  . GLY A 1 6   ? 39.870  -18.889 -9.648  1.00 24.04 6   A 1 
ATOM 35   C C   . GLY A 1 6   ? 38.435  -19.093 -9.167  1.00 24.83 6   A 1 
ATOM 36   O O   . GLY A 1 6   ? 37.520  -18.451 -9.663  1.00 23.07 6   A 1 
ATOM 37   N N   . GLN A 1 7   ? 38.256  -19.993 -8.196  1.00 18.27 7   A 1 
ATOM 38   C CA  . GLN A 1 7   ? 37.074  -20.042 -7.336  1.00 22.58 7   A 1 
ATOM 39   C C   . GLN A 1 7   ? 37.213  -18.981 -6.232  1.00 22.40 7   A 1 
ATOM 40   O O   . GLN A 1 7   ? 38.177  -19.030 -5.471  1.00 21.33 7   A 1 
ATOM 41   C CB  . GLN A 1 7   ? 36.962  -21.435 -6.685  1.00 21.79 7   A 1 
ATOM 42   C CG  . GLN A 1 7   ? 36.569  -22.558 -7.658  1.00 19.19 7   A 1 
ATOM 43   C CD  . GLN A 1 7   ? 36.525  -23.931 -6.981  1.00 16.89 7   A 1 
ATOM 44   O OE1 . GLN A 1 7   ? 36.999  -24.146 -5.878  1.00 17.34 7   A 1 
ATOM 45   N NE2 . GLN A 1 7   ? 35.964  -24.930 -7.623  1.00 18.44 7   A 1 
ATOM 46   N N   . ASN A 1 8   ? 36.239  -18.079 -6.085  1.00 17.10 8   A 1 
ATOM 47   C CA  . ASN A 1 8   ? 36.120  -17.226 -4.900  1.00 21.45 8   A 1 
ATOM 48   C C   . ASN A 1 8   ? 35.030  -17.773 -3.970  1.00 21.35 8   A 1 
ATOM 49   O O   . ASN A 1 8   ? 33.837  -17.543 -4.158  1.00 19.87 8   A 1 
ATOM 50   C CB  . ASN A 1 8   ? 35.938  -15.744 -5.291  1.00 20.33 8   A 1 
ATOM 51   C CG  . ASN A 1 8   ? 37.233  -14.945 -5.224  1.00 16.64 8   A 1 
ATOM 52   O OD1 . ASN A 1 8   ? 38.194  -15.300 -4.566  1.00 15.06 8   A 1 
ATOM 53   N ND2 . ASN A 1 8   ? 37.289  -13.811 -5.881  1.00 15.38 8   A 1 
ATOM 54   N N   . LEU A 1 9   ? 35.483  -18.533 -2.968  1.00 18.52 9   A 1 
ATOM 55   C CA  . LEU A 1 9   ? 34.731  -18.940 -1.786  1.00 22.66 9   A 1 
ATOM 56   C C   . LEU A 1 9   ? 34.689  -17.765 -0.788  1.00 22.13 9   A 1 
ATOM 57   O O   . LEU A 1 9   ? 35.724  -17.398 -0.225  1.00 21.65 9   A 1 
ATOM 58   C CB  . LEU A 1 9   ? 35.439  -20.159 -1.137  1.00 21.88 9   A 1 
ATOM 59   C CG  . LEU A 1 9   ? 34.626  -21.463 -1.110  1.00 19.87 9   A 1 
ATOM 60   C CD1 . LEU A 1 9   ? 34.731  -22.218 -2.427  1.00 19.00 9   A 1 
ATOM 61   C CD2 . LEU A 1 9   ? 35.137  -22.372 0.008   1.00 22.22 9   A 1 
ATOM 62   N N   . PHE A 1 10  ? 33.507  -17.223 -0.493  1.00 22.01 10  A 1 
ATOM 63   C CA  . PHE A 1 10  ? 33.309  -16.404 0.706   1.00 23.18 10  A 1 
ATOM 64   C C   . PHE A 1 10  ? 33.172  -17.321 1.932   1.00 22.77 10  A 1 
ATOM 65   O O   . PHE A 1 10  ? 32.146  -17.962 2.136   1.00 21.47 10  A 1 
ATOM 66   C CB  . PHE A 1 10  ? 32.108  -15.464 0.528   1.00 22.23 10  A 1 
ATOM 67   C CG  . PHE A 1 10  ? 32.478  -14.132 -0.104  1.00 19.30 10  A 1 
ATOM 68   C CD1 . PHE A 1 10  ? 32.877  -13.054 0.714   1.00 17.28 10  A 1 
ATOM 69   C CD2 . PHE A 1 10  ? 32.437  -13.965 -1.500  1.00 18.04 10  A 1 
ATOM 70   C CE1 . PHE A 1 10  ? 33.226  -11.819 0.140   1.00 17.93 10  A 1 
ATOM 71   C CE2 . PHE A 1 10  ? 32.794  -12.731 -2.076  1.00 18.77 10  A 1 
ATOM 72   C CZ  . PHE A 1 10  ? 33.184  -11.659 -1.253  1.00 21.85 10  A 1 
ATOM 73   N N   . ARG A 1 11  ? 34.234  -17.410 2.735   1.00 18.47 11  A 1 
ATOM 74   C CA  . ARG A 1 11  ? 34.225  -18.044 4.060   1.00 21.23 11  A 1 
ATOM 75   C C   . ARG A 1 11  ? 33.725  -17.051 5.111   1.00 20.99 11  A 1 
ATOM 76   O O   . ARG A 1 11  ? 34.327  -15.997 5.306   1.00 20.24 11  A 1 
ATOM 77   C CB  . ARG A 1 11  ? 35.630  -18.558 4.438   1.00 20.72 11  A 1 
ATOM 78   C CG  . ARG A 1 11  ? 35.879  -20.011 4.017   1.00 17.43 11  A 1 
ATOM 79   C CD  . ARG A 1 11  ? 37.266  -20.464 4.496   1.00 16.69 11  A 1 
ATOM 80   N NE  . ARG A 1 11  ? 37.479  -21.912 4.293   1.00 15.23 11  A 1 
ATOM 81   C CZ  . ARG A 1 11  ? 38.552  -22.597 4.649   1.00 14.31 11  A 1 
ATOM 82   N NH1 . ARG A 1 11  ? 39.581  -22.028 5.213   1.00 13.56 11  A 1 
ATOM 83   N NH2 . ARG A 1 11  ? 38.614  -23.884 4.445   1.00 13.57 11  A 1 
ATOM 84   N N   . PHE A 1 12  ? 32.663  -17.434 5.830   1.00 20.35 12  A 1 
ATOM 85   C CA  . PHE A 1 12  ? 32.246  -16.824 7.091   1.00 23.22 12  A 1 
ATOM 86   C C   . PHE A 1 12  ? 33.254  -17.176 8.199   1.00 22.91 12  A 1 
ATOM 87   O O   . PHE A 1 12  ? 33.549  -18.350 8.405   1.00 21.22 12  A 1 
ATOM 88   C CB  . PHE A 1 12  ? 30.845  -17.340 7.465   1.00 21.57 12  A 1 
ATOM 89   C CG  . PHE A 1 12  ? 29.698  -16.639 6.759   1.00 18.81 12  A 1 
ATOM 90   C CD1 . PHE A 1 12  ? 29.027  -15.584 7.408   1.00 16.63 12  A 1 
ATOM 91   C CD2 . PHE A 1 12  ? 29.287  -17.034 5.470   1.00 17.44 12  A 1 
ATOM 92   C CE1 . PHE A 1 12  ? 27.957  -14.933 6.776   1.00 16.96 12  A 1 
ATOM 93   C CE2 . PHE A 1 12  ? 28.219  -16.375 4.835   1.00 17.44 12  A 1 
ATOM 94   C CZ  . PHE A 1 12  ? 27.553  -15.330 5.492   1.00 20.53 12  A 1 
ATOM 95   N N   . TYR A 1 13  ? 33.745  -16.179 8.924   1.00 23.29 13  A 1 
ATOM 96   C CA  . TYR A 1 13  ? 34.454  -16.362 10.198  1.00 24.93 13  A 1 
ATOM 97   C C   . TYR A 1 13  ? 33.581  -15.841 11.351  1.00 24.21 13  A 1 
ATOM 98   O O   . TYR A 1 13  ? 33.073  -14.723 11.261  1.00 22.10 13  A 1 
ATOM 99   C CB  . TYR A 1 13  ? 35.820  -15.651 10.186  1.00 23.82 13  A 1 
ATOM 100  C CG  . TYR A 1 13  ? 36.948  -16.495 9.622   1.00 20.80 13  A 1 
ATOM 101  C CD1 . TYR A 1 13  ? 37.663  -17.366 10.475  1.00 18.92 13  A 1 
ATOM 102  C CD2 . TYR A 1 13  ? 37.289  -16.415 8.260   1.00 19.47 13  A 1 
ATOM 103  C CE1 . TYR A 1 13  ? 38.716  -18.148 9.966   1.00 18.43 13  A 1 
ATOM 104  C CE2 . TYR A 1 13  ? 38.339  -17.200 7.744   1.00 19.37 13  A 1 
ATOM 105  C CZ  . TYR A 1 13  ? 39.055  -18.065 8.600   1.00 22.09 13  A 1 
ATOM 106  O OH  . TYR A 1 13  ? 40.075  -18.824 8.106   1.00 24.64 13  A 1 
ATOM 107  N N   . PRO A 1 14  ? 33.400  -16.613 12.447  1.00 20.41 14  A 1 
ATOM 108  C CA  . PRO A 1 14  ? 32.712  -16.135 13.639  1.00 22.87 14  A 1 
ATOM 109  C C   . PRO A 1 14  ? 33.653  -15.296 14.516  1.00 23.79 14  A 1 
ATOM 110  O O   . PRO A 1 14  ? 34.763  -15.713 14.845  1.00 22.30 14  A 1 
ATOM 111  C CB  . PRO A 1 14  ? 32.211  -17.402 14.341  1.00 21.34 14  A 1 
ATOM 112  C CG  . PRO A 1 14  ? 33.269  -18.448 13.981  1.00 20.32 14  A 1 
ATOM 113  C CD  . PRO A 1 14  ? 33.794  -18.006 12.614  1.00 23.72 14  A 1 
ATOM 114  N N   . LEU A 1 15  ? 33.185  -14.115 14.943  1.00 18.91 15  A 1 
ATOM 115  C CA  . LEU A 1 15  ? 33.836  -13.276 15.952  1.00 22.78 15  A 1 
ATOM 116  C C   . LEU A 1 15  ? 33.704  -13.913 17.344  1.00 22.35 15  A 1 
ATOM 117  O O   . LEU A 1 15  ? 32.680  -13.791 18.012  1.00 21.50 15  A 1 
ATOM 118  C CB  . LEU A 1 15  ? 33.230  -11.855 15.907  1.00 22.16 15  A 1 
ATOM 119  C CG  . LEU A 1 15  ? 34.035  -10.867 15.037  1.00 19.46 15  A 1 
ATOM 120  C CD1 . LEU A 1 15  ? 33.118  -10.090 14.096  1.00 18.21 15  A 1 
ATOM 121  C CD2 . LEU A 1 15  ? 34.784  -9.861  15.921  1.00 22.28 15  A 1 
ATOM 122  N N   . ARG A 1 16  ? 34.762  -14.563 17.790  1.00 19.34 16  A 1 
ATOM 123  C CA  . ARG A 1 16  ? 35.060  -14.770 19.212  1.00 23.90 16  A 1 
ATOM 124  C C   . ARG A 1 16  ? 36.572  -14.646 19.398  1.00 23.33 16  A 1 
ATOM 125  O O   . ARG A 1 16  ? 37.316  -15.136 18.559  1.00 22.92 16  A 1 
ATOM 126  C CB  . ARG A 1 16  ? 34.532  -16.132 19.715  1.00 23.55 16  A 1 
ATOM 127  C CG  . ARG A 1 16  ? 33.358  -15.968 20.700  1.00 20.20 16  A 1 
ATOM 128  C CD  . ARG A 1 16  ? 32.879  -17.322 21.236  1.00 18.73 16  A 1 
ATOM 129  N NE  . ARG A 1 16  ? 31.749  -17.168 22.178  1.00 17.22 16  A 1 
ATOM 130  C CZ  . ARG A 1 16  ? 31.138  -18.142 22.837  1.00 16.40 16  A 1 
ATOM 131  N NH1 . ARG A 1 16  ? 31.496  -19.394 22.710  1.00 15.68 16  A 1 
ATOM 132  N NH2 . ARG A 1 16  ? 30.145  -17.883 23.644  1.00 15.71 16  A 1 
ATOM 133  N N   . VAL A 1 17  ? 36.968  -14.066 20.539  1.00 21.93 17  A 1 
ATOM 134  C CA  . VAL A 1 17  ? 38.333  -13.828 21.045  1.00 24.55 17  A 1 
ATOM 135  C C   . VAL A 1 17  ? 38.905  -12.457 20.660  1.00 24.75 17  A 1 
ATOM 136  O O   . VAL A 1 17  ? 39.510  -12.280 19.614  1.00 23.40 17  A 1 
ATOM 137  C CB  . VAL A 1 17  ? 39.328  -14.979 20.775  1.00 23.02 17  A 1 
ATOM 138  C CG1 . VAL A 1 17  ? 40.605  -14.786 21.599  1.00 18.69 17  A 1 
ATOM 139  C CG2 . VAL A 1 17  ? 38.761  -16.356 21.165  1.00 20.87 17  A 1 
ATOM 140  N N   . LEU A 1 18  ? 38.722  -11.495 21.580  1.00 20.30 18  A 1 
ATOM 141  C CA  . LEU A 1 18  ? 39.773  -10.610 22.098  1.00 23.68 18  A 1 
ATOM 142  C C   . LEU A 1 18  ? 39.231  -9.919  23.361  1.00 23.36 18  A 1 
ATOM 143  O O   . LEU A 1 18  ? 38.654  -8.840  23.333  1.00 22.72 18  A 1 
ATOM 144  C CB  . LEU A 1 18  ? 40.295  -9.619  21.031  1.00 23.01 18  A 1 
ATOM 145  C CG  . LEU A 1 18  ? 41.607  -10.100 20.357  1.00 20.41 18  A 1 
ATOM 146  C CD1 . LEU A 1 18  ? 41.816  -9.371  19.030  1.00 20.45 18  A 1 
ATOM 147  C CD2 . LEU A 1 18  ? 42.833  -9.862  21.241  1.00 23.86 18  A 1 
ATOM 148  N N   . ARG A 1 19  ? 39.357  -10.620 24.493  1.00 19.21 19  A 1 
ATOM 149  C CA  . ARG A 1 19  ? 39.442  -10.032 25.834  1.00 22.65 19  A 1 
ATOM 150  C C   . ARG A 1 19  ? 40.928  -9.931  26.179  1.00 22.19 19  A 1 
ATOM 151  O O   . ARG A 1 19  ? 41.690  -10.799 25.764  1.00 21.15 19  A 1 
ATOM 152  C CB  . ARG A 1 19  ? 38.688  -10.890 26.871  1.00 21.71 19  A 1 
ATOM 153  C CG  . ARG A 1 19  ? 37.359  -10.271 27.329  1.00 18.14 19  A 1 
ATOM 154  C CD  . ARG A 1 19  ? 36.703  -11.136 28.412  1.00 16.49 19  A 1 
ATOM 155  N NE  . ARG A 1 19  ? 35.480  -10.507 28.963  1.00 15.72 19  A 1 
ATOM 156  C CZ  . ARG A 1 19  ? 34.779  -10.938 30.000  1.00 14.96 19  A 1 
ATOM 157  N NH1 . ARG A 1 19  ? 35.101  -12.025 30.648  1.00 14.04 19  A 1 
ATOM 158  N NH2 . ARG A 1 19  ? 33.733  -10.278 30.416  1.00 14.42 19  A 1 
ATOM 159  N N   . GLU A 1 20  ? 41.251  -8.917  26.971  1.00 19.38 20  A 1 
ATOM 160  C CA  . GLU A 1 20  ? 42.546  -8.649  27.611  1.00 22.27 20  A 1 
ATOM 161  C C   . GLU A 1 20  ? 43.556  -7.844  26.782  1.00 21.59 20  A 1 
ATOM 162  O O   . GLU A 1 20  ? 44.497  -8.368  26.197  1.00 20.85 20  A 1 
ATOM 163  C CB  . GLU A 1 20  ? 43.162  -9.887  28.288  1.00 21.71 20  A 1 
ATOM 164  C CG  . GLU A 1 20  ? 42.203  -10.482 29.335  1.00 18.47 20  A 1 
ATOM 165  C CD  . GLU A 1 20  ? 42.800  -11.651 30.118  1.00 17.15 20  A 1 
ATOM 166  O OE1 . GLU A 1 20  ? 42.062  -12.121 31.022  1.00 15.70 20  A 1 
ATOM 167  O OE2 . GLU A 1 20  ? 43.940  -12.064 29.832  1.00 18.59 20  A 1 
ATOM 168  N N   . LEU A 1 21  ? 43.406  -6.520  26.851  1.00 21.76 21  A 1 
ATOM 169  C CA  . LEU A 1 21  ? 44.537  -5.599  26.965  1.00 25.85 21  A 1 
ATOM 170  C C   . LEU A 1 21  ? 44.186  -4.548  28.022  1.00 24.94 21  A 1 
ATOM 171  O O   . LEU A 1 21  ? 43.382  -3.641  27.814  1.00 23.92 21  A 1 
ATOM 172  C CB  . LEU A 1 21  ? 44.909  -4.979  25.605  1.00 24.33 21  A 1 
ATOM 173  C CG  . LEU A 1 21  ? 45.848  -5.868  24.758  1.00 21.58 21  A 1 
ATOM 174  C CD1 . LEU A 1 21  ? 45.978  -5.288  23.351  1.00 20.70 21  A 1 
ATOM 175  C CD2 . LEU A 1 21  ? 47.257  -5.970  25.358  1.00 24.50 21  A 1 
ATOM 176  N N   . THR A 1 22  ? 44.774  -4.736  29.200  1.00 21.72 22  A 1 
ATOM 177  C CA  . THR A 1 22  ? 44.827  -3.773  30.300  1.00 24.21 22  A 1 
ATOM 178  C C   . THR A 1 22  ? 45.682  -2.574  29.890  1.00 24.30 22  A 1 
ATOM 179  O O   . THR A 1 22  ? 46.882  -2.731  29.681  1.00 23.02 22  A 1 
ATOM 180  C CB  . THR A 1 22  ? 45.463  -4.443  31.529  1.00 22.41 22  A 1 
ATOM 181  O OG1 . THR A 1 22  ? 46.578  -5.212  31.136  1.00 19.15 22  A 1 
ATOM 182  C CG2 . THR A 1 22  ? 44.492  -5.395  32.225  1.00 19.22 22  A 1 
ATOM 183  N N   . PHE A 1 23  ? 45.093  -1.388  29.835  1.00 19.16 23  A 1 
ATOM 184  C CA  . PHE A 1 23  ? 45.843  -0.134  29.833  1.00 22.74 23  A 1 
ATOM 185  C C   . PHE A 1 23  ? 45.570  0.617   31.133  1.00 22.56 23  A 1 
ATOM 186  O O   . PHE A 1 23  ? 44.501  1.182   31.363  1.00 21.18 23  A 1 
ATOM 187  C CB  . PHE A 1 23  ? 45.585  0.696   28.570  1.00 21.46 23  A 1 
ATOM 188  C CG  . PHE A 1 23  ? 46.788  0.702   27.643  1.00 18.96 23  A 1 
ATOM 189  C CD1 . PHE A 1 23  ? 47.774  1.701   27.772  1.00 17.09 23  A 1 
ATOM 190  C CD2 . PHE A 1 23  ? 46.943  -0.312  26.677  1.00 18.21 23  A 1 
ATOM 191  C CE1 . PHE A 1 23  ? 48.906  1.693   26.933  1.00 18.40 23  A 1 
ATOM 192  C CE2 . PHE A 1 23  ? 48.079  -0.320  25.842  1.00 18.08 23  A 1 
ATOM 193  C CZ  . PHE A 1 23  ? 49.058  0.682   25.968  1.00 20.32 23  A 1 
ATOM 194  N N   . SER A 1 24  ? 46.564  0.562   32.015  1.00 21.97 24  A 1 
ATOM 195  C CA  . SER A 1 24  ? 46.680  1.410   33.196  1.00 27.64 24  A 1 
ATOM 196  C C   . SER A 1 24  ? 47.097  2.824   32.799  1.00 26.84 24  A 1 
ATOM 197  O O   . SER A 1 24  ? 48.062  2.992   32.057  1.00 25.78 24  A 1 
ATOM 198  C CB  . SER A 1 24  ? 47.732  0.808   34.133  1.00 26.67 24  A 1 
ATOM 199  O OG  . SER A 1 24  ? 48.958  0.626   33.455  1.00 23.55 24  A 1 
ATOM 200  N N   . GLY A 1 25  ? 46.439  3.814   33.401  1.00 20.91 25  A 1 
ATOM 201  C CA  . GLY A 1 25  ? 46.976  5.164   33.549  1.00 25.47 25  A 1 
ATOM 202  C C   . GLY A 1 25  ? 46.554  6.166   32.482  1.00 25.57 25  A 1 
ATOM 203  O O   . GLY A 1 25  ? 47.284  6.394   31.538  1.00 23.71 25  A 1 
ATOM 204  N N   . LEU A 1 26  ? 45.417  6.837   32.712  1.00 22.36 26  A 1 
ATOM 205  C CA  . LEU A 1 26  ? 45.206  8.242   32.352  1.00 28.61 26  A 1 
ATOM 206  C C   . LEU A 1 26  ? 44.009  8.776   33.157  1.00 27.94 26  A 1 
ATOM 207  O O   . LEU A 1 26  ? 42.889  8.289   33.036  1.00 26.48 26  A 1 
ATOM 208  C CB  . LEU A 1 26  ? 45.029  8.414   30.827  1.00 26.87 26  A 1 
ATOM 209  C CG  . LEU A 1 26  ? 46.310  8.946   30.134  1.00 24.01 26  A 1 
ATOM 210  C CD1 . LEU A 1 26  ? 46.567  8.224   28.811  1.00 22.26 26  A 1 
ATOM 211  C CD2 . LEU A 1 26  ? 46.217  10.441  29.867  1.00 26.79 26  A 1 
ATOM 212  N N   . LYS A 1 27  ? 44.271  9.740   34.054  1.00 22.40 27  A 1 
ATOM 213  C CA  . LYS A 1 27  ? 43.246  10.465  34.820  1.00 28.74 27  A 1 
ATOM 214  C C   . LYS A 1 27  ? 42.391  11.312  33.864  1.00 28.27 27  A 1 
ATOM 215  O O   . LYS A 1 27  ? 42.980  12.010  33.037  1.00 26.73 27  A 1 
ATOM 216  C CB  . LYS A 1 27  ? 43.912  11.400  35.851  1.00 27.11 27  A 1 
ATOM 217  C CG  . LYS A 1 27  ? 44.544  10.686  37.054  1.00 22.79 27  A 1 
ATOM 218  C CD  . LYS A 1 27  ? 45.209  11.711  37.990  1.00 20.37 27  A 1 
ATOM 219  C CE  . LYS A 1 27  ? 45.758  11.039  39.252  1.00 18.10 27  A 1 
ATOM 220  N NZ  . LYS A 1 27  ? 46.428  12.019  40.152  1.00 16.58 27  A 1 
ATOM 221  N N   . PRO A 1 28  ? 41.050  11.341  33.998  1.00 22.57 28  A 1 
ATOM 222  C CA  . PRO A 1 28  ? 40.235  12.264  33.217  1.00 25.06 28  A 1 
ATOM 223  C C   . PRO A 1 28  ? 40.269  13.664  33.842  1.00 25.17 28  A 1 
ATOM 224  O O   . PRO A 1 28  ? 39.912  13.854  35.005  1.00 23.94 28  A 1 
ATOM 225  C CB  . PRO A 1 28  ? 38.837  11.646  33.189  1.00 23.39 28  A 1 
ATOM 226  C CG  . PRO A 1 28  ? 38.756  10.888  34.518  1.00 22.85 28  A 1 
ATOM 227  C CD  . PRO A 1 28  ? 40.204  10.500  34.833  1.00 25.18 28  A 1 
ATOM 228  N N   . ALA A 1 29  ? 40.674  14.651  33.060  1.00 21.69 29  A 1 
ATOM 229  C CA  . ALA A 1 29  ? 40.409  16.049  33.351  1.00 26.88 29  A 1 
ATOM 230  C C   . ALA A 1 29  ? 38.921  16.322  33.087  1.00 27.08 29  A 1 
ATOM 231  O O   . ALA A 1 29  ? 38.475  16.378  31.944  1.00 26.41 29  A 1 
ATOM 232  C CB  . ALA A 1 29  ? 41.340  16.922  32.503  1.00 25.31 29  A 1 
ATOM 233  N N   . MET A 1 30  ? 38.131  16.444  34.165  1.00 24.79 30  A 1 
ATOM 234  C CA  . MET A 1 30  ? 36.772  16.964  34.087  1.00 28.83 30  A 1 
ATOM 235  C C   . MET A 1 30  ? 36.823  18.486  34.078  1.00 29.52 30  A 1 
ATOM 236  O O   . MET A 1 30  ? 37.096  19.075  35.114  1.00 28.69 30  A 1 
ATOM 237  C CB  . MET A 1 30  ? 35.934  16.515  35.293  1.00 27.41 30  A 1 
ATOM 238  C CG  . MET A 1 30  ? 35.448  15.075  35.215  1.00 23.58 30  A 1 
ATOM 239  S SD  . MET A 1 30  ? 33.834  14.825  36.014  1.00 21.28 30  A 1 
ATOM 240  C CE  . MET A 1 30  ? 34.184  15.282  37.734  1.00 19.45 30  A 1 
ATOM 241  N N   . THR A 1 31  ? 36.469  19.106  32.960  1.00 22.63 31  A 1 
ATOM 242  C CA  . THR A 1 31  ? 35.814  20.421  32.929  1.00 27.40 31  A 1 
ATOM 243  C C   . THR A 1 31  ? 35.213  20.657  31.543  1.00 27.62 31  A 1 
ATOM 244  O O   . THR A 1 31  ? 35.940  20.657  30.554  1.00 25.92 31  A 1 
ATOM 245  C CB  . THR A 1 31  ? 36.740  21.618  33.251  1.00 24.94 31  A 1 
ATOM 246  O OG1 . THR A 1 31  ? 38.057  21.400  32.823  1.00 21.64 31  A 1 
ATOM 247  C CG2 . THR A 1 31  ? 36.791  21.982  34.738  1.00 20.78 31  A 1 
ATOM 248  N N   . GLY A 1 32  ? 33.878  20.916  31.491  1.00 22.52 32  A 1 
ATOM 249  C CA  . GLY A 1 32  ? 33.324  21.748  30.413  1.00 28.23 32  A 1 
ATOM 250  C C   . GLY A 1 32  ? 32.398  21.118  29.373  1.00 29.07 32  A 1 
ATOM 251  O O   . GLY A 1 32  ? 32.429  21.567  28.236  1.00 27.41 32  A 1 
ATOM 252  N N   . ILE A 1 33  ? 31.507  20.157  29.708  1.00 20.75 33  A 1 
ATOM 253  C CA  . ILE A 1 33  ? 30.360  19.811  28.840  1.00 25.76 33  A 1 
ATOM 254  C C   . ILE A 1 33  ? 29.117  19.535  29.709  1.00 26.26 33  A 1 
ATOM 255  O O   . ILE A 1 33  ? 28.687  18.403  29.870  1.00 25.16 33  A 1 
ATOM 256  C CB  . ILE A 1 33  ? 30.662  18.658  27.835  1.00 24.13 33  A 1 
ATOM 257  C CG1 . ILE A 1 33  ? 31.998  18.847  27.071  1.00 21.85 33  A 1 
ATOM 258  C CG2 . ILE A 1 33  ? 29.504  18.560  26.812  1.00 22.78 33  A 1 
ATOM 259  C CD1 . ILE A 1 33  ? 32.361  17.715  26.102  1.00 21.84 33  A 1 
ATOM 260  N N   . SER A 1 34  ? 28.556  20.578  30.318  1.00 21.87 34  A 1 
ATOM 261  C CA  . SER A 1 34  ? 27.283  20.460  31.062  1.00 26.94 34  A 1 
ATOM 262  C C   . SER A 1 34  ? 26.329  21.648  30.859  1.00 27.29 34  A 1 
ATOM 263  O O   . SER A 1 34  ? 25.324  21.758  31.548  1.00 26.82 34  A 1 
ATOM 264  C CB  . SER A 1 34  ? 27.542  20.191  32.549  1.00 26.03 34  A 1 
ATOM 265  O OG  . SER A 1 34  ? 26.347  19.815  33.204  1.00 21.85 34  A 1 
ATOM 266  N N   . SER A 1 35  ? 26.598  22.530  29.890  1.00 19.89 35  A 1 
ATOM 267  C CA  . SER A 1 35  ? 25.743  23.705  29.634  1.00 26.44 35  A 1 
ATOM 268  C C   . SER A 1 35  ? 25.055  23.723  28.264  1.00 26.82 35  A 1 
ATOM 269  O O   . SER A 1 35  ? 24.243  24.602  28.018  1.00 25.22 35  A 1 
ATOM 270  C CB  . SER A 1 35  ? 26.531  24.992  29.883  1.00 24.65 35  A 1 
ATOM 271  O OG  . SER A 1 35  ? 27.657  25.031  29.035  1.00 21.33 35  A 1 
ATOM 272  N N   . LYS A 1 36  ? 25.293  22.743  27.381  1.00 20.23 36  A 1 
ATOM 273  C CA  . LYS A 1 36  ? 24.650  22.669  26.048  1.00 26.04 36  A 1 
ATOM 274  C C   . LYS A 1 36  ? 23.495  21.661  25.927  1.00 25.63 36  A 1 
ATOM 275  O O   . LYS A 1 36  ? 22.819  21.666  24.908  1.00 24.51 36  A 1 
ATOM 276  C CB  . LYS A 1 36  ? 25.705  22.506  24.942  1.00 24.77 36  A 1 
ATOM 277  C CG  . LYS A 1 36  ? 26.322  23.857  24.553  1.00 21.46 36  A 1 
ATOM 278  C CD  . LYS A 1 36  ? 27.261  23.721  23.347  1.00 20.16 36  A 1 
ATOM 279  C CE  . LYS A 1 36  ? 27.780  25.095  22.910  1.00 17.17 36  A 1 
ATOM 280  N NZ  . LYS A 1 36  ? 28.657  25.001  21.721  1.00 16.10 36  A 1 
ATOM 281  N N   . LEU A 1 37  ? 23.218  20.862  26.961  1.00 22.11 37  A 1 
ATOM 282  C CA  . LEU A 1 37  ? 22.118  19.882  26.956  1.00 26.88 37  A 1 
ATOM 283  C C   . LEU A 1 37  ? 20.794  20.403  27.541  1.00 26.69 37  A 1 
ATOM 284  O O   . LEU A 1 37  ? 19.802  19.695  27.494  1.00 26.03 37  A 1 
ATOM 285  C CB  . LEU A 1 37  ? 22.617  18.577  27.612  1.00 25.24 37  A 1 
ATOM 286  C CG  . LEU A 1 37  ? 23.225  17.613  26.578  1.00 22.47 37  A 1 
ATOM 287  C CD1 . LEU A 1 37  ? 24.312  16.744  27.204  1.00 20.94 37  A 1 
ATOM 288  C CD2 . LEU A 1 37  ? 22.151  16.693  25.996  1.00 24.48 37  A 1 
ATOM 289  N N   . ARG A 1 38  ? 20.743  21.649  28.033  1.00 20.87 38  A 1 
ATOM 290  C CA  . ARG A 1 38  ? 19.523  22.282  28.583  1.00 24.91 38  A 1 
ATOM 291  C C   . ARG A 1 38  ? 18.788  23.214  27.606  1.00 25.06 38  A 1 
ATOM 292  O O   . ARG A 1 38  ? 17.906  23.949  28.025  1.00 24.36 38  A 1 
ATOM 293  C CB  . ARG A 1 38  ? 19.829  22.936  29.938  1.00 23.74 38  A 1 
ATOM 294  C CG  . ARG A 1 38  ? 19.532  21.968  31.085  1.00 20.99 38  A 1 
ATOM 295  C CD  . ARG A 1 38  ? 19.567  22.664  32.454  1.00 19.84 38  A 1 
ATOM 296  N NE  . ARG A 1 38  ? 20.832  22.396  33.167  1.00 17.50 38  A 1 
ATOM 297  C CZ  . ARG A 1 38  ? 20.954  22.250  34.479  1.00 16.29 38  A 1 
ATOM 298  N NH1 . ARG A 1 38  ? 19.942  22.380  35.297  1.00 15.97 38  A 1 
ATOM 299  N NH2 . ARG A 1 38  ? 22.105  21.960  35.013  1.00 15.43 38  A 1 
ATOM 300  N N   . PHE A 1 39  ? 19.137  23.200  26.321  1.00 20.20 39  A 1 
ATOM 301  C CA  . PHE A 1 39  ? 18.508  24.080  25.324  1.00 23.81 39  A 1 
ATOM 302  C C   . PHE A 1 39  ? 17.335  23.440  24.554  1.00 24.61 39  A 1 
ATOM 303  O O   . PHE A 1 39  ? 16.650  24.129  23.815  1.00 23.72 39  A 1 
ATOM 304  C CB  . PHE A 1 39  ? 19.583  24.678  24.395  1.00 22.19 39  A 1 
ATOM 305  C CG  . PHE A 1 39  ? 19.325  26.139  24.079  1.00 20.02 39  A 1 
ATOM 306  C CD1 . PHE A 1 39  ? 18.579  26.505  22.947  1.00 17.86 39  A 1 
ATOM 307  C CD2 . PHE A 1 39  ? 19.810  27.139  24.947  1.00 18.18 39  A 1 
ATOM 308  C CE1 . PHE A 1 39  ? 18.317  27.860  22.679  1.00 17.83 39  A 1 
ATOM 309  C CE2 . PHE A 1 39  ? 19.549  28.493  24.679  1.00 18.56 39  A 1 
ATOM 310  C CZ  . PHE A 1 39  ? 18.805  28.853  23.543  1.00 20.51 39  A 1 
ATOM 311  N N   . TRP A 1 40  ? 17.082  22.142  24.754  1.00 27.76 40  A 1 
ATOM 312  C CA  . TRP A 1 40  ? 16.025  21.418  24.032  1.00 26.22 40  A 1 
ATOM 313  C C   . TRP A 1 40  ? 14.788  21.092  24.876  1.00 26.04 40  A 1 
ATOM 314  O O   . TRP A 1 40  ? 13.767  20.713  24.316  1.00 24.87 40  A 1 
ATOM 315  C CB  . TRP A 1 40  ? 16.631  20.188  23.353  1.00 24.76 40  A 1 
ATOM 316  C CG  . TRP A 1 40  ? 17.434  20.505  22.131  1.00 24.07 40  A 1 
ATOM 317  C CD1 . TRP A 1 40  ? 18.713  20.940  22.105  1.00 19.90 40  A 1 
ATOM 318  C CD2 . TRP A 1 40  ? 17.013  20.444  20.731  1.00 21.86 40  A 1 
ATOM 319  N NE1 . TRP A 1 40  ? 19.113  21.155  20.798  1.00 20.47 40  A 1 
ATOM 320  C CE2 . TRP A 1 40  ? 18.104  20.858  19.910  1.00 21.77 40  A 1 
ATOM 321  C CE3 . TRP A 1 40  ? 15.818  20.071  20.075  1.00 24.86 40  A 1 
ATOM 322  C CZ2 . TRP A 1 40  ? 18.018  20.897  18.507  1.00 22.26 40  A 1 
ATOM 323  C CZ3 . TRP A 1 40  ? 15.723  20.110  18.670  1.00 21.94 40  A 1 
ATOM 324  C CH2 . TRP A 1 40  ? 16.815  20.518  17.889  1.00 22.47 40  A 1 
ATOM 325  N N   . GLU A 1 41  ? 14.809  21.309  26.195  1.00 20.56 41  A 1 
ATOM 326  C CA  . GLU A 1 41  ? 13.647  21.060  27.073  1.00 23.10 41  A 1 
ATOM 327  C C   . GLU A 1 41  ? 12.619  22.209  27.094  1.00 23.29 41  A 1 
ATOM 328  O O   . GLU A 1 41  ? 11.520  22.020  27.593  1.00 21.81 41  A 1 
ATOM 329  C CB  . GLU A 1 41  ? 14.127  20.685  28.484  1.00 21.73 41  A 1 
ATOM 330  C CG  . GLU A 1 41  ? 14.664  19.243  28.530  1.00 18.63 41  A 1 
ATOM 331  C CD  . GLU A 1 41  ? 15.190  18.822  29.913  1.00 16.33 41  A 1 
ATOM 332  O OE1 . GLU A 1 41  ? 15.181  17.604  30.188  1.00 15.42 41  A 1 
ATOM 333  O OE2 . GLU A 1 41  ? 15.660  19.709  30.665  1.00 17.69 41  A 1 
ATOM 334  N N   . ASN A 1 42  ? 12.924  23.375  26.523  1.00 21.93 42  A 1 
ATOM 335  C CA  . ASN A 1 42  ? 12.029  24.544  26.523  1.00 27.13 42  A 1 
ATOM 336  C C   . ASN A 1 42  ? 11.729  25.114  25.125  1.00 27.37 42  A 1 
ATOM 337  O O   . ASN A 1 42  ? 11.293  26.260  25.007  1.00 25.62 42  A 1 
ATOM 338  C CB  . ASN A 1 42  ? 12.591  25.605  27.490  1.00 24.63 42  A 1 
ATOM 339  C CG  . ASN A 1 42  ? 12.368  25.270  28.952  1.00 20.76 42  A 1 
ATOM 340  O OD1 . ASN A 1 42  ? 11.459  24.574  29.351  1.00 18.50 42  A 1 
ATOM 341  N ND2 . ASN A 1 42  ? 13.175  25.812  29.827  1.00 18.56 42  A 1 
ATOM 342  N N   . ALA A 1 43  ? 11.945  24.347  24.060  1.00 24.93 43  A 1 
ATOM 343  C CA  . ALA A 1 43  ? 11.480  24.754  22.741  1.00 28.04 43  A 1 
ATOM 344  C C   . ALA A 1 43  ? 9.964   24.514  22.649  1.00 29.19 43  A 1 
ATOM 345  O O   . ALA A 1 43  ? 9.519   23.416  22.329  1.00 28.50 43  A 1 
ATOM 346  C CB  . ALA A 1 43  ? 12.294  24.026  21.665  1.00 25.63 43  A 1 
ATOM 347  N N   . GLN A 1 44  ? 9.164   25.543  22.943  1.00 26.78 44  A 1 
ATOM 348  C CA  . GLN A 1 44  ? 7.767   25.548  22.516  1.00 30.82 44  A 1 
ATOM 349  C C   . GLN A 1 44  ? 7.726   25.347  20.993  1.00 32.17 44  A 1 
ATOM 350  O O   . GLN A 1 44  ? 8.534   25.954  20.285  1.00 30.96 44  A 1 
ATOM 351  C CB  . GLN A 1 44  ? 7.071   26.864  22.897  1.00 29.15 44  A 1 
ATOM 352  C CG  . GLN A 1 44  ? 6.811   26.974  24.407  1.00 24.99 44  A 1 
ATOM 353  C CD  . GLN A 1 44  ? 5.831   28.096  24.740  1.00 21.23 44  A 1 
ATOM 354  O OE1 . GLN A 1 44  ? 5.806   29.160  24.137  1.00 20.99 44  A 1 
ATOM 355  N NE2 . GLN A 1 44  ? 4.968   27.905  25.708  1.00 21.95 44  A 1 
ATOM 356  N N   . PRO A 1 45  ? 6.820   24.500  20.468  1.00 28.66 45  A 1 
ATOM 357  C CA  . PRO A 1 45  ? 6.703   24.336  19.031  1.00 30.20 45  A 1 
ATOM 358  C C   . PRO A 1 45  ? 6.338   25.687  18.416  1.00 30.42 45  A 1 
ATOM 359  O O   . PRO A 1 45  ? 5.360   26.322  18.815  1.00 29.52 45  A 1 
ATOM 360  C CB  . PRO A 1 45  ? 5.646   23.248  18.813  1.00 29.25 45  A 1 
ATOM 361  C CG  . PRO A 1 45  ? 4.809   23.288  20.088  1.00 29.36 45  A 1 
ATOM 362  C CD  . PRO A 1 45  ? 5.796   23.735  21.164  1.00 31.82 45  A 1 
ATOM 363  N N   . ALA A 1 46  ? 7.151   26.143  17.474  1.00 24.97 46  A 1 
ATOM 364  C CA  . ALA A 1 46  ? 6.866   27.340  16.706  1.00 28.40 46  A 1 
ATOM 365  C C   . ALA A 1 46  ? 5.487   27.190  16.048  1.00 29.41 46  A 1 
ATOM 366  O O   . ALA A 1 46  ? 5.245   26.238  15.301  1.00 28.47 46  A 1 
ATOM 367  C CB  . ALA A 1 46  ? 7.989   27.556  15.680  1.00 26.12 46  A 1 
ATOM 368  N N   . ALA A 1 47  ? 4.581   28.119  16.358  1.00 26.93 47  A 1 
ATOM 369  C CA  . ALA A 1 47  ? 3.287   28.219  15.708  1.00 29.91 47  A 1 
ATOM 370  C C   . ALA A 1 47  ? 3.502   28.433  14.204  1.00 32.61 47  A 1 
ATOM 371  O O   . ALA A 1 47  ? 4.049   29.461  13.802  1.00 31.93 47  A 1 
ATOM 372  C CB  . ALA A 1 47  ? 2.518   29.371  16.371  1.00 26.86 47  A 1 
ATOM 373  N N   . GLY A 1 48  ? 3.093   27.460  13.386  1.00 30.95 48  A 1 
ATOM 374  C CA  . GLY A 1 48  ? 3.160   27.596  11.925  1.00 33.61 48  A 1 
ATOM 375  C C   . GLY A 1 48  ? 3.523   26.351  11.120  1.00 36.00 48  A 1 
ATOM 376  O O   . GLY A 1 48  ? 3.935   26.501  9.975   1.00 34.39 48  A 1 
ATOM 377  N N   . VAL A 1 49  ? 3.378   25.120  11.654  1.00 38.28 49  A 1 
ATOM 378  C CA  . VAL A 1 49  ? 3.533   23.902  10.840  1.00 40.20 49  A 1 
ATOM 379  C C   . VAL A 1 49  ? 2.150   23.364  10.475  1.00 41.85 49  A 1 
ATOM 380  O O   . VAL A 1 49  ? 1.504   22.676  11.264  1.00 40.11 49  A 1 
ATOM 381  C CB  . VAL A 1 49  ? 4.445   22.853  11.505  1.00 37.58 49  A 1 
ATOM 382  C CG1 . VAL A 1 49  ? 4.715   21.686  10.545  1.00 34.51 49  A 1 
ATOM 383  C CG2 . VAL A 1 49  ? 5.807   23.461  11.878  1.00 34.80 49  A 1 
ATOM 384  N N   . SER A 1 50  ? 1.679   23.702  9.276   1.00 39.54 50  A 1 
ATOM 385  C CA  . SER A 1 50  ? 0.529   23.064  8.632   1.00 41.78 50  A 1 
ATOM 386  C C   . SER A 1 50  ? 0.866   21.603  8.332   1.00 45.23 50  A 1 
ATOM 387  O O   . SER A 1 50  ? 1.540   21.313  7.344   1.00 43.21 50  A 1 
ATOM 388  C CB  . SER A 1 50  ? 0.181   23.826  7.343   1.00 38.12 50  A 1 
ATOM 389  O OG  . SER A 1 50  ? 1.320   23.927  6.511   1.00 33.05 50  A 1 
ATOM 390  N N   . GLY A 1 51  ? 0.449   20.693  9.199   1.00 51.35 51  A 1 
ATOM 391  C CA  . GLY A 1 51  ? 0.726   19.256  9.097   1.00 52.04 51  A 1 
ATOM 392  C C   . GLY A 1 51  ? 0.382   18.464  10.357  1.00 55.25 51  A 1 
ATOM 393  O O   . GLY A 1 51  ? 0.829   17.332  10.505  1.00 51.72 51  A 1 
ATOM 394  N N   . MET A 1 52  ? -0.379  19.040  11.305  1.00 61.10 52  A 1 
ATOM 395  C CA  . MET A 1 52  ? -0.851  18.303  12.479  1.00 65.80 52  A 1 
ATOM 396  C C   . MET A 1 52  ? -2.011  17.392  12.075  1.00 72.21 52  A 1 
ATOM 397  O O   . MET A 1 52  ? -3.013  17.869  11.546  1.00 65.65 52  A 1 
ATOM 398  C CB  . MET A 1 52  ? -1.251  19.261  13.612  1.00 58.22 52  A 1 
ATOM 399  C CG  . MET A 1 52  ? -0.019  19.910  14.257  1.00 50.16 52  A 1 
ATOM 400  S SD  . MET A 1 52  ? -0.364  21.065  15.618  1.00 43.71 52  A 1 
ATOM 401  C CE  . MET A 1 52  ? -1.035  19.934  16.865  1.00 38.93 52  A 1 
ATOM 402  N N   . SER A 1 53  ? -1.872  16.089  12.337  1.00 75.43 53  A 1 
ATOM 403  C CA  . SER A 1 53  ? -2.968  15.123  12.271  1.00 79.11 53  A 1 
ATOM 404  C C   . SER A 1 53  ? -4.141  15.591  13.130  1.00 82.39 53  A 1 
ATOM 405  O O   . SER A 1 53  ? -3.928  16.193  14.188  1.00 78.62 53  A 1 
ATOM 406  C CB  . SER A 1 53  ? -2.491  13.758  12.780  1.00 72.58 53  A 1 
ATOM 407  O OG  . SER A 1 53  ? -1.909  13.877  14.072  1.00 64.40 53  A 1 
ATOM 408  N N   . ILE A 1 54  ? -5.359  15.273  12.721  1.00 82.90 54  A 1 
ATOM 409  C CA  . ILE A 1 54  ? -6.565  15.539  13.507  1.00 87.35 54  A 1 
ATOM 410  C C   . ILE A 1 54  ? -6.397  14.896  14.897  1.00 90.35 54  A 1 
ATOM 411  O O   . ILE A 1 54  ? -5.994  13.730  14.984  1.00 88.83 54  A 1 
ATOM 412  C CB  . ILE A 1 54  ? -7.822  15.050  12.748  1.00 82.59 54  A 1 
ATOM 413  C CG1 . ILE A 1 54  ? -7.974  15.864  11.439  1.00 74.56 54  A 1 
ATOM 414  C CG2 . ILE A 1 54  ? -9.088  15.170  13.609  1.00 74.00 54  A 1 
ATOM 415  C CD1 . ILE A 1 54  ? -9.150  15.439  10.557  1.00 66.99 54  A 1 
ATOM 416  N N   . PRO A 1 55  ? -6.658  15.627  16.000  1.00 90.91 55  A 1 
ATOM 417  C CA  . PRO A 1 55  ? -6.567  15.057  17.337  1.00 92.76 55  A 1 
ATOM 418  C C   . PRO A 1 55  ? -7.613  13.955  17.524  1.00 94.37 55  A 1 
ATOM 419  O O   . PRO A 1 55  ? -8.718  14.036  16.985  1.00 93.23 55  A 1 
ATOM 420  C CB  . PRO A 1 55  ? -6.783  16.230  18.295  1.00 89.99 55  A 1 
ATOM 421  C CG  . PRO A 1 55  ? -7.637  17.198  17.480  1.00 84.81 55  A 1 
ATOM 422  C CD  . PRO A 1 55  ? -7.117  17.007  16.060  1.00 88.51 55  A 1 
ATOM 423  N N   . VAL A 1 56  ? -7.283  12.950  18.330  1.00 94.12 56  A 1 
ATOM 424  C CA  . VAL A 1 56  ? -8.217  11.865  18.664  1.00 95.73 56  A 1 
ATOM 425  C C   . VAL A 1 56  ? -9.486  12.456  19.291  1.00 96.16 56  A 1 
ATOM 426  O O   . VAL A 1 56  ? -9.390  13.164  20.298  1.00 95.47 56  A 1 
ATOM 427  C CB  . VAL A 1 56  ? -7.574  10.845  19.617  1.00 95.55 56  A 1 
ATOM 428  C CG1 . VAL A 1 56  ? -8.549  9.711   19.957  1.00 93.25 56  A 1 
ATOM 429  C CG2 . VAL A 1 56  ? -6.321  10.216  18.994  1.00 92.17 56  A 1 
ATOM 430  N N   . PRO A 1 57  ? -10.680 12.189  18.741  1.00 95.57 57  A 1 
ATOM 431  C CA  . PRO A 1 57  ? -11.923 12.733  19.270  1.00 95.46 57  A 1 
ATOM 432  C C   . PRO A 1 57  ? -12.202 12.248  20.696  1.00 96.51 57  A 1 
ATOM 433  O O   . PRO A 1 57  ? -12.168 11.044  20.961  1.00 96.58 57  A 1 
ATOM 434  C CB  . PRO A 1 57  ? -13.023 12.289  18.298  1.00 94.04 57  A 1 
ATOM 435  C CG  . PRO A 1 57  ? -12.271 12.033  16.995  1.00 92.30 57  A 1 
ATOM 436  C CD  . PRO A 1 57  ? -10.928 11.504  17.479  1.00 94.43 57  A 1 
ATOM 437  N N   . GLY A 1 58  ? -12.576 13.169  21.602  1.00 95.86 58  A 1 
ATOM 438  C CA  . GLY A 1 58  ? -12.974 12.807  22.973  1.00 96.29 58  A 1 
ATOM 439  C C   . GLY A 1 58  ? -14.112 11.785  23.016  1.00 96.63 58  A 1 
ATOM 440  O O   . GLY A 1 58  ? -14.073 10.855  23.816  1.00 95.67 58  A 1 
ATOM 441  N N   . LEU A 1 59  ? -15.059 11.875  22.076  1.00 96.14 59  A 1 
ATOM 442  C CA  . LEU A 1 59  ? -16.150 10.900  21.930  1.00 95.89 59  A 1 
ATOM 443  C C   . LEU A 1 59  ? -15.652 9.466   21.685  1.00 96.73 59  A 1 
ATOM 444  O O   . LEU A 1 59  ? -16.275 8.524   22.164  1.00 96.33 59  A 1 
ATOM 445  C CB  . LEU A 1 59  ? -17.070 11.327  20.768  1.00 94.59 59  A 1 
ATOM 446  C CG  . LEU A 1 59  ? -17.889 12.606  21.014  1.00 88.84 59  A 1 
ATOM 447  C CD1 . LEU A 1 59  ? -18.677 12.948  19.747  1.00 83.85 59  A 1 
ATOM 448  C CD2 . LEU A 1 59  ? -18.882 12.444  22.165  1.00 83.60 59  A 1 
ATOM 449  N N   . LEU A 1 60  ? -14.533 9.286   20.969  1.00 94.85 60  A 1 
ATOM 450  C CA  . LEU A 1 60  ? -13.943 7.958   20.760  1.00 96.14 60  A 1 
ATOM 451  C C   . LEU A 1 60  ? -13.284 7.439   22.043  1.00 97.04 60  A 1 
ATOM 452  O O   . LEU A 1 60  ? -13.422 6.259   22.371  1.00 97.05 60  A 1 
ATOM 453  C CB  . LEU A 1 60  ? -12.946 8.013   19.589  1.00 96.16 60  A 1 
ATOM 454  C CG  . LEU A 1 60  ? -12.248 6.668   19.302  1.00 95.66 60  A 1 
ATOM 455  C CD1 . LEU A 1 60  ? -13.231 5.550   18.945  1.00 94.23 60  A 1 
ATOM 456  C CD2 . LEU A 1 60  ? -11.270 6.838   18.144  1.00 94.03 60  A 1 
ATOM 457  N N   . LEU A 1 61  ? -12.613 8.312   22.796  1.00 96.56 61  A 1 
ATOM 458  C CA  . LEU A 1 61  ? -12.038 7.955   24.095  1.00 97.05 61  A 1 
ATOM 459  C C   . LEU A 1 61  ? -13.143 7.544   25.076  1.00 97.33 61  A 1 
ATOM 460  O O   . LEU A 1 61  ? -13.060 6.475   25.676  1.00 97.12 61  A 1 
ATOM 461  C CB  . LEU A 1 61  ? -11.197 9.124   24.645  1.00 97.12 61  A 1 
ATOM 462  C CG  . LEU A 1 61  ? -10.012 9.549   23.756  1.00 96.39 61  A 1 
ATOM 463  C CD1 . LEU A 1 61  ? -9.298  10.745  24.383  1.00 94.15 61  A 1 
ATOM 464  C CD2 . LEU A 1 61  ? -8.990  8.429   23.569  1.00 94.10 61  A 1 
ATOM 465  N N   . ASP A 1 62  ? -14.226 8.325   25.162  1.00 97.78 62  A 1 
ATOM 466  C CA  . ASP A 1 62  ? -15.397 8.007   25.986  1.00 97.65 62  A 1 
ATOM 467  C C   . ASP A 1 62  ? -16.058 6.696   25.549  1.00 97.78 62  A 1 
ATOM 468  O O   . ASP A 1 62  ? -16.394 5.848   26.382  1.00 97.29 62  A 1 
ATOM 469  C CB  . ASP A 1 62  ? -16.425 9.148   25.903  1.00 97.42 62  A 1 
ATOM 470  C CG  . ASP A 1 62  ? -15.981 10.436  26.597  1.00 95.70 62  A 1 
ATOM 471  O OD1 . ASP A 1 62  ? -15.113 10.354  27.497  1.00 92.33 62  A 1 
ATOM 472  O OD2 . ASP A 1 62  ? -16.571 11.484  26.258  1.00 92.28 62  A 1 
ATOM 473  N N   . PHE A 1 63  ? -16.200 6.487   24.233  1.00 97.45 63  A 1 
ATOM 474  C CA  . PHE A 1 63  ? -16.735 5.249   23.664  1.00 97.57 63  A 1 
ATOM 475  C C   . PHE A 1 63  ? -15.924 4.029   24.114  1.00 97.98 63  A 1 
ATOM 476  O O   . PHE A 1 63  ? -16.510 3.009   24.489  1.00 97.48 63  A 1 
ATOM 477  C CB  . PHE A 1 63  ? -16.760 5.367   22.134  1.00 97.23 63  A 1 
ATOM 478  C CG  . PHE A 1 63  ? -17.367 4.174   21.426  1.00 97.42 63  A 1 
ATOM 479  C CD1 . PHE A 1 63  ? -16.552 3.112   20.991  1.00 96.63 63  A 1 
ATOM 480  C CD2 . PHE A 1 63  ? -18.749 4.140   21.173  1.00 96.80 63  A 1 
ATOM 481  C CE1 . PHE A 1 63  ? -17.117 2.029   20.298  1.00 96.36 63  A 1 
ATOM 482  C CE2 . PHE A 1 63  ? -19.314 3.060   20.474  1.00 96.26 63  A 1 
ATOM 483  C CZ  . PHE A 1 63  ? -18.496 2.004   20.034  1.00 96.74 63  A 1 
ATOM 484  N N   . ILE A 1 64  ? -14.594 4.148   24.138  1.00 98.06 64  A 1 
ATOM 485  C CA  . ILE A 1 64  ? -13.692 3.088   24.597  1.00 98.26 64  A 1 
ATOM 486  C C   . ILE A 1 64  ? -13.752 2.929   26.121  1.00 98.23 64  A 1 
ATOM 487  O O   . ILE A 1 64  ? -13.916 1.812   26.614  1.00 97.97 64  A 1 
ATOM 488  C CB  . ILE A 1 64  ? -12.260 3.346   24.075  1.00 98.31 64  A 1 
ATOM 489  C CG1 . ILE A 1 64  ? -12.229 3.117   22.546  1.00 97.75 64  A 1 
ATOM 490  C CG2 . ILE A 1 64  ? -11.239 2.431   24.780  1.00 97.77 64  A 1 
ATOM 491  C CD1 . ILE A 1 64  ? -10.946 3.607   21.870  1.00 95.74 64  A 1 
ATOM 492  N N   . HIS A 1 65  ? -13.672 4.016   26.889  1.00 97.91 65  A 1 
ATOM 493  C CA  . HIS A 1 65  ? -13.669 3.953   28.355  1.00 97.62 65  A 1 
ATOM 494  C C   . HIS A 1 65  ? -14.954 3.346   28.923  1.00 97.43 65  A 1 
ATOM 495  O O   . HIS A 1 65  ? -14.886 2.520   29.836  1.00 96.67 65  A 1 
ATOM 496  C CB  . HIS A 1 65  ? -13.406 5.345   28.938  1.00 97.38 65  A 1 
ATOM 497  C CG  . HIS A 1 65  ? -11.960 5.761   28.819  1.00 95.44 65  A 1 
ATOM 498  N ND1 . HIS A 1 65  ? -10.868 5.059   29.291  1.00 81.52 65  A 1 
ATOM 499  C CD2 . HIS A 1 65  ? -11.480 6.899   28.234  1.00 83.77 65  A 1 
ATOM 500  C CE1 . HIS A 1 65  ? -9.760  5.757   28.988  1.00 87.15 65  A 1 
ATOM 501  N NE2 . HIS A 1 65  ? -10.087 6.887   28.348  1.00 88.42 65  A 1 
ATOM 502  N N   . GLN A 1 66  ? -16.109 3.697   28.353  1.00 97.63 66  A 1 
ATOM 503  C CA  . GLN A 1 66  ? -17.422 3.210   28.786  1.00 97.19 66  A 1 
ATOM 504  C C   . GLN A 1 66  ? -17.758 1.795   28.281  1.00 97.17 66  A 1 
ATOM 505  O O   . GLN A 1 66  ? -18.708 1.184   28.769  1.00 95.78 66  A 1 
ATOM 506  C CB  . GLN A 1 66  ? -18.489 4.187   28.290  1.00 96.74 66  A 1 
ATOM 507  C CG  . GLN A 1 66  ? -18.385 5.610   28.868  1.00 94.43 66  A 1 
ATOM 508  C CD  . GLN A 1 66  ? -19.327 6.570   28.141  1.00 90.84 66  A 1 
ATOM 509  O OE1 . GLN A 1 66  ? -20.215 6.169   27.390  1.00 85.29 66  A 1 
ATOM 510  N NE2 . GLN A 1 66  ? -19.165 7.860   28.323  1.00 82.04 66  A 1 
ATOM 511  N N   . GLY A 1 67  ? -17.029 1.267   27.289  1.00 97.06 67  A 1 
ATOM 512  C CA  . GLY A 1 67  ? -17.220 -0.093  26.785  1.00 96.99 67  A 1 
ATOM 513  C C   . GLY A 1 67  ? -16.456 -1.126  27.613  1.00 97.46 67  A 1 
ATOM 514  O O   . GLY A 1 67  ? -15.351 -0.860  28.075  1.00 96.47 67  A 1 
ATOM 515  N N   . ALA A 1 68  ? -17.026 -2.317  27.775  1.00 97.58 68  A 1 
ATOM 516  C CA  . ALA A 1 68  ? -16.357 -3.458  28.408  1.00 97.68 68  A 1 
ATOM 517  C C   . ALA A 1 68  ? -15.928 -4.517  27.385  1.00 97.99 68  A 1 
ATOM 518  O O   . ALA A 1 68  ? -14.914 -5.183  27.583  1.00 96.51 68  A 1 
ATOM 519  C CB  . ALA A 1 68  ? -17.301 -4.045  29.459  1.00 96.65 68  A 1 
ATOM 520  N N   . LYS A 1 69  ? -16.675 -4.638  26.277  1.00 97.64 69  A 1 
ATOM 521  C CA  . LYS A 1 69  ? -16.477 -5.649  25.238  1.00 97.77 69  A 1 
ATOM 522  C C   . LYS A 1 69  ? -16.458 -5.010  23.852  1.00 98.11 69  A 1 
ATOM 523  O O   . LYS A 1 69  ? -17.331 -4.202  23.533  1.00 97.43 69  A 1 
ATOM 524  C CB  . LYS A 1 69  ? -17.589 -6.695  25.380  1.00 96.04 69  A 1 
ATOM 525  C CG  . LYS A 1 69  ? -17.387 -7.910  24.465  1.00 92.81 69  A 1 
ATOM 526  C CD  . LYS A 1 69  ? -18.569 -8.878  24.550  1.00 92.70 69  A 1 
ATOM 527  C CE  . LYS A 1 69  ? -18.708 -9.540  25.917  1.00 86.65 69  A 1 
ATOM 528  N NZ  . LYS A 1 69  ? -19.924 -10.388 25.970  1.00 83.51 69  A 1 
ATOM 529  N N   . PHE A 1 70  ? -15.491 -5.395  23.034  1.00 97.91 70  A 1 
ATOM 530  C CA  . PHE A 1 70  ? -15.284 -4.829  21.704  1.00 98.13 70  A 1 
ATOM 531  C C   . PHE A 1 70  ? -15.145 -5.898  20.624  1.00 98.17 70  A 1 
ATOM 532  O O   . PHE A 1 70  ? -14.405 -6.870  20.780  1.00 97.78 70  A 1 
ATOM 533  C CB  . PHE A 1 70  ? -14.066 -3.897  21.709  1.00 98.12 70  A 1 
ATOM 534  C CG  . PHE A 1 70  ? -14.271 -2.655  22.550  1.00 98.28 70  A 1 
ATOM 535  C CD1 . PHE A 1 70  ? -14.845 -1.507  21.979  1.00 97.65 70  A 1 
ATOM 536  C CD2 . PHE A 1 70  ? -13.939 -2.665  23.918  1.00 97.67 70  A 1 
ATOM 537  C CE1 . PHE A 1 70  ? -15.090 -0.372  22.768  1.00 97.47 70  A 1 
ATOM 538  C CE2 . PHE A 1 70  ? -14.188 -1.534  24.711  1.00 97.38 70  A 1 
ATOM 539  C CZ  . PHE A 1 70  ? -14.765 -0.387  24.136  1.00 97.74 70  A 1 
ATOM 540  N N   . LEU A 1 71  ? -15.821 -5.669  19.503  1.00 97.67 71  A 1 
ATOM 541  C CA  . LEU A 1 71  ? -15.612 -6.357  18.237  1.00 97.62 71  A 1 
ATOM 542  C C   . LEU A 1 71  ? -14.801 -5.424  17.336  1.00 97.60 71  A 1 
ATOM 543  O O   . LEU A 1 71  ? -15.264 -4.329  17.014  1.00 97.23 71  A 1 
ATOM 544  C CB  . LEU A 1 71  ? -16.969 -6.716  17.604  1.00 97.52 71  A 1 
ATOM 545  C CG  . LEU A 1 71  ? -17.906 -7.543  18.502  1.00 96.95 71  A 1 
ATOM 546  C CD1 . LEU A 1 71  ? -19.243 -7.754  17.795  1.00 95.92 71  A 1 
ATOM 547  C CD2 . LEU A 1 71  ? -17.317 -8.907  18.858  1.00 95.81 71  A 1 
ATOM 548  N N   . LEU A 1 72  ? -13.598 -5.837  16.968  1.00 96.93 72  A 1 
ATOM 549  C CA  . LEU A 1 72  ? -12.759 -5.083  16.036  1.00 97.03 72  A 1 
ATOM 550  C C   . LEU A 1 72  ? -12.902 -5.686  14.648  1.00 96.70 72  A 1 
ATOM 551  O O   . LEU A 1 72  ? -12.596 -6.866  14.466  1.00 95.97 72  A 1 
ATOM 552  C CB  . LEU A 1 72  ? -11.293 -5.068  16.490  1.00 97.04 72  A 1 
ATOM 553  C CG  . LEU A 1 72  ? -11.050 -4.506  17.899  1.00 95.93 72  A 1 
ATOM 554  C CD1 . LEU A 1 72  ? -9.549  -4.346  18.113  1.00 93.86 72  A 1 
ATOM 555  C CD2 . LEU A 1 72  ? -11.697 -3.143  18.130  1.00 93.85 72  A 1 
ATOM 556  N N   . ALA A 1 73  ? -13.344 -4.888  13.694  1.00 93.78 73  A 1 
ATOM 557  C CA  . ALA A 1 73  ? -13.538 -5.300  12.312  1.00 92.91 73  A 1 
ATOM 558  C C   . ALA A 1 73  ? -12.842 -4.330  11.351  1.00 92.21 73  A 1 
ATOM 559  O O   . ALA A 1 73  ? -12.494 -3.210  11.712  1.00 90.33 73  A 1 
ATOM 560  C CB  . ALA A 1 73  ? -15.042 -5.433  12.042  1.00 92.45 73  A 1 
ATOM 561  N N   . GLY A 1 74  ? -12.640 -4.790  10.116  1.00 89.98 74  A 1 
ATOM 562  C CA  . GLY A 1 74  ? -12.126 -3.973  9.022   1.00 87.95 74  A 1 
ATOM 563  C C   . GLY A 1 74  ? -12.737 -4.416  7.702   1.00 87.40 74  A 1 
ATOM 564  O O   . GLY A 1 74  ? -13.711 -5.175  7.695   1.00 82.42 74  A 1 
ATOM 565  N N   . HIS A 1 75  ? -12.183 -3.979  6.579   1.00 88.12 75  A 1 
ATOM 566  C CA  . HIS A 1 75  ? -12.740 -4.332  5.282   1.00 86.87 75  A 1 
ATOM 567  C C   . HIS A 1 75  ? -12.539 -5.813  4.917   1.00 87.46 75  A 1 
ATOM 568  O O   . HIS A 1 75  ? -11.614 -6.484  5.379   1.00 85.36 75  A 1 
ATOM 569  C CB  . HIS A 1 75  ? -12.233 -3.359  4.209   1.00 84.59 75  A 1 
ATOM 570  C CG  . HIS A 1 75  ? -10.756 -3.445  3.938   1.00 81.75 75  A 1 
ATOM 571  N ND1 . HIS A 1 75  ? -10.147 -4.327  3.065   1.00 73.76 75  A 1 
ATOM 572  C CD2 . HIS A 1 75  ? -9.787  -2.641  4.462   1.00 71.13 75  A 1 
ATOM 573  C CE1 . HIS A 1 75  ? -8.836  -4.055  3.064   1.00 71.93 75  A 1 
ATOM 574  N NE2 . HIS A 1 75  ? -8.575  -3.040  3.900   1.00 72.48 75  A 1 
ATOM 575  N N   . LYS A 1 76  ? -13.424 -6.350  4.045   1.00 85.00 76  A 1 
ATOM 576  C CA  . LYS A 1 76  ? -13.193 -7.635  3.365   1.00 83.41 76  A 1 
ATOM 577  C C   . LYS A 1 76  ? -11.930 -7.567  2.509   1.00 82.33 76  A 1 
ATOM 578  O O   . LYS A 1 76  ? -11.562 -6.483  2.051   1.00 77.56 76  A 1 
ATOM 579  C CB  . LYS A 1 76  ? -14.424 -8.035  2.537   1.00 80.41 76  A 1 
ATOM 580  C CG  . LYS A 1 76  ? -14.623 -7.147  1.299   1.00 75.57 76  A 1 
ATOM 581  C CD  . LYS A 1 76  ? -15.864 -7.564  0.519   1.00 72.50 76  A 1 
ATOM 582  C CE  . LYS A 1 76  ? -16.029 -6.652  -0.702  1.00 64.00 76  A 1 
ATOM 583  N NZ  . LYS A 1 76  ? -17.302 -6.939  -1.408  1.00 55.99 76  A 1 
ATOM 584  N N   . ASP A 1 77  ? -11.316 -8.718  2.230   1.00 87.12 77  A 1 
ATOM 585  C CA  . ASP A 1 77  ? -10.022 -8.794  1.542   1.00 86.20 77  A 1 
ATOM 586  C C   . ASP A 1 77  ? -8.946  -7.900  2.205   1.00 88.12 77  A 1 
ATOM 587  O O   . ASP A 1 77  ? -8.369  -7.043  1.531   1.00 85.80 77  A 1 
ATOM 588  C CB  . ASP A 1 77  ? -10.185 -8.508  0.027   1.00 82.18 77  A 1 
ATOM 589  C CG  . ASP A 1 77  ? -10.987 -9.540  -0.759  1.00 73.58 77  A 1 
ATOM 590  O OD1 . ASP A 1 77  ? -10.954 -10.735 -0.402  1.00 67.95 77  A 1 
ATOM 591  O OD2 . ASP A 1 77  ? -11.446 -9.235  -1.883  1.00 66.87 77  A 1 
ATOM 592  N N   . PRO A 1 78  ? -8.691  -8.062  3.520   1.00 86.99 78  A 1 
ATOM 593  C CA  . PRO A 1 78  ? -7.910  -7.103  4.300   1.00 87.97 78  A 1 
ATOM 594  C C   . PRO A 1 78  ? -6.459  -7.017  3.821   1.00 88.12 78  A 1 
ATOM 595  O O   . PRO A 1 78  ? -5.899  -7.953  3.236   1.00 86.05 78  A 1 
ATOM 596  C CB  . PRO A 1 78  ? -8.014  -7.576  5.753   1.00 87.56 78  A 1 
ATOM 597  C CG  . PRO A 1 78  ? -8.161  -9.086  5.599   1.00 88.83 78  A 1 
ATOM 598  C CD  . PRO A 1 78  ? -9.021  -9.212  4.348   1.00 91.14 78  A 1 
ATOM 599  N N   . ASP A 1 79  ? -5.844  -5.877  4.102   1.00 90.38 79  A 1 
ATOM 600  C CA  . ASP A 1 79  ? -4.429  -5.631  3.873   1.00 91.31 79  A 1 
ATOM 601  C C   . ASP A 1 79  ? -3.664  -5.357  5.175   1.00 93.24 79  A 1 
ATOM 602  O O   . ASP A 1 79  ? -4.175  -5.582  6.279   1.00 93.23 79  A 1 
ATOM 603  C CB  . ASP A 1 79  ? -4.262  -4.545  2.812   1.00 89.32 79  A 1 
ATOM 604  C CG  . ASP A 1 79  ? -4.745  -3.163  3.248   1.00 86.13 79  A 1 
ATOM 605  O OD1 . ASP A 1 79  ? -4.835  -2.943  4.480   1.00 83.53 79  A 1 
ATOM 606  O OD2 . ASP A 1 79  ? -4.945  -2.384  2.308   1.00 82.13 79  A 1 
ATOM 607  N N   . GLY A 1 80  ? -2.393  -4.959  5.050   1.00 88.72 80  A 1 
ATOM 608  C CA  . GLY A 1 80  ? -1.521  -4.745  6.197   1.00 89.24 80  A 1 
ATOM 609  C C   . GLY A 1 80  ? -1.964  -3.605  7.105   1.00 92.08 80  A 1 
ATOM 610  O O   . GLY A 1 80  ? -1.743  -3.707  8.311   1.00 91.93 80  A 1 
ATOM 611  N N   . ASP A 1 81  ? -2.614  -2.557  6.583   1.00 90.08 81  A 1 
ATOM 612  C CA  . ASP A 1 81  ? -3.103  -1.462  7.423   1.00 92.35 81  A 1 
ATOM 613  C C   . ASP A 1 81  ? -4.337  -1.888  8.220   1.00 93.77 81  A 1 
ATOM 614  O O   . ASP A 1 81  ? -4.357  -1.785  9.450   1.00 92.95 81  A 1 
ATOM 615  C CB  . ASP A 1 81  ? -3.368  -0.182  6.608   1.00 91.71 81  A 1 
ATOM 616  C CG  . ASP A 1 81  ? -3.535  1.014   7.557   1.00 89.83 81  A 1 
ATOM 617  O OD1 . ASP A 1 81  ? -2.910  0.989   8.644   1.00 83.87 81  A 1 
ATOM 618  O OD2 . ASP A 1 81  ? -4.277  1.961   7.270   1.00 84.14 81  A 1 
ATOM 619  N N   . CYS A 1 82  ? -5.305  -2.501  7.552   1.00 93.12 82  A 1 
ATOM 620  C CA  . CYS A 1 82  ? -6.495  -3.066  8.174   1.00 93.52 82  A 1 
ATOM 621  C C   . CYS A 1 82  ? -6.141  -4.062  9.295   1.00 94.57 82  A 1 
ATOM 622  O O   . CYS A 1 82  ? -6.609  -3.955  10.432  1.00 94.98 82  A 1 
ATOM 623  C CB  . CYS A 1 82  ? -7.316  -3.720  7.053   1.00 92.07 82  A 1 
ATOM 624  S SG  . CYS A 1 82  ? -8.835  -4.454  7.706   1.00 87.77 82  A 1 
ATOM 625  N N   . VAL A 1 83  ? -5.276  -5.044  9.001   1.00 95.91 83  A 1 
ATOM 626  C CA  . VAL A 1 83  ? -4.869  -6.080  9.963   1.00 96.31 83  A 1 
ATOM 627  C C   . VAL A 1 83  ? -3.984  -5.509  11.068  1.00 96.71 83  A 1 
ATOM 628  O O   . VAL A 1 83  ? -4.220  -5.786  12.246  1.00 96.81 83  A 1 
ATOM 629  C CB  . VAL A 1 83  ? -4.192  -7.255  9.231   1.00 95.91 83  A 1 
ATOM 630  C CG1 . VAL A 1 83  ? -3.514  -8.257  10.177  1.00 94.04 83  A 1 
ATOM 631  C CG2 . VAL A 1 83  ? -5.247  -8.023  8.423   1.00 94.20 83  A 1 
ATOM 632  N N   . GLY A 1 84  ? -2.980  -4.710  10.724  1.00 96.17 84  A 1 
ATOM 633  C CA  . GLY A 1 84  ? -2.051  -4.114  11.683  1.00 96.28 84  A 1 
ATOM 634  C C   . GLY A 1 84  ? -2.759  -3.208  12.690  1.00 96.76 84  A 1 
ATOM 635  O O   . GLY A 1 84  ? -2.539  -3.334  13.899  1.00 96.95 84  A 1 
ATOM 636  N N   . SER A 1 85  ? -3.674  -2.371  12.216  1.00 95.91 85  A 1 
ATOM 637  C CA  . SER A 1 85  ? -4.511  -1.492  13.035  1.00 96.06 85  A 1 
ATOM 638  C C   . SER A 1 85  ? -5.375  -2.272  14.022  1.00 96.53 85  A 1 
ATOM 639  O O   . SER A 1 85  ? -5.357  -1.986  15.225  1.00 96.70 85  A 1 
ATOM 640  C CB  . SER A 1 85  ? -5.393  -0.632  12.124  1.00 95.63 85  A 1 
ATOM 641  O OG  . SER A 1 85  ? -4.563  0.306   11.479  1.00 91.28 85  A 1 
ATOM 642  N N   . GLN A 1 86  ? -6.066  -3.309  13.556  1.00 97.04 86  A 1 
ATOM 643  C CA  . GLN A 1 86  ? -6.887  -4.163  14.421  1.00 97.15 86  A 1 
ATOM 644  C C   . GLN A 1 86  ? -6.059  -4.897  15.482  1.00 97.43 86  A 1 
ATOM 645  O O   . GLN A 1 86  ? -6.447  -4.930  16.650  1.00 97.39 86  A 1 
ATOM 646  C CB  . GLN A 1 86  ? -7.655  -5.178  13.564  1.00 96.75 86  A 1 
ATOM 647  C CG  . GLN A 1 86  ? -8.843  -4.547  12.836  1.00 94.22 86  A 1 
ATOM 648  C CD  . GLN A 1 86  ? -9.520  -5.582  11.955  1.00 92.83 86  A 1 
ATOM 649  O OE1 . GLN A 1 86  ? -10.298 -6.408  12.406  1.00 84.89 86  A 1 
ATOM 650  N NE2 . GLN A 1 86  ? -9.218  -5.605  10.682  1.00 82.76 86  A 1 
ATOM 651  N N   . LEU A 1 87  ? -4.916  -5.477  15.108  1.00 97.86 87  A 1 
ATOM 652  C CA  . LEU A 1 87  ? -4.053  -6.220  16.030  1.00 97.82 87  A 1 
ATOM 653  C C   . LEU A 1 87  ? -3.476  -5.323  17.131  1.00 97.96 87  A 1 
ATOM 654  O O   . LEU A 1 87  ? -3.519  -5.691  18.310  1.00 97.82 87  A 1 
ATOM 655  C CB  . LEU A 1 87  ? -2.915  -6.887  15.239  1.00 97.72 87  A 1 
ATOM 656  C CG  . LEU A 1 87  ? -3.342  -8.077  14.365  1.00 97.15 87  A 1 
ATOM 657  C CD1 . LEU A 1 87  ? -2.148  -8.527  13.519  1.00 96.12 87  A 1 
ATOM 658  C CD2 . LEU A 1 87  ? -3.803  -9.269  15.192  1.00 95.91 87  A 1 
ATOM 659  N N   . ALA A 1 88  ? -2.973  -4.142  16.766  1.00 98.01 88  A 1 
ATOM 660  C CA  . ALA A 1 88  ? -2.431  -3.180  17.719  1.00 98.11 88  A 1 
ATOM 661  C C   . ALA A 1 88  ? -3.516  -2.646  18.662  1.00 98.21 88  A 1 
ATOM 662  O O   . ALA A 1 88  ? -3.332  -2.641  19.883  1.00 98.12 88  A 1 
ATOM 663  C CB  . ALA A 1 88  ? -1.757  -2.050  16.938  1.00 98.05 88  A 1 
ATOM 664  N N   . LEU A 1 89  ? -4.678  -2.269  18.121  1.00 97.85 89  A 1 
ATOM 665  C CA  . LEU A 1 89  ? -5.797  -1.787  18.924  1.00 97.90 89  A 1 
ATOM 666  C C   . LEU A 1 89  ? -6.337  -2.877  19.858  1.00 98.02 89  A 1 
ATOM 667  O O   . LEU A 1 89  ? -6.615  -2.599  21.023  1.00 97.88 89  A 1 
ATOM 668  C CB  . LEU A 1 89  ? -6.879  -1.224  17.985  1.00 97.64 89  A 1 
ATOM 669  C CG  . LEU A 1 89  ? -8.071  -0.585  18.717  1.00 96.63 89  A 1 
ATOM 670  C CD1 . LEU A 1 89  ? -7.651  0.566   19.638  1.00 94.43 89  A 1 
ATOM 671  C CD2 . LEU A 1 89  ? -9.058  -0.032  17.691  1.00 94.55 89  A 1 
ATOM 672  N N   . ALA A 1 90  ? -6.421  -4.130  19.399  1.00 98.03 90  A 1 
ATOM 673  C CA  . ALA A 1 90  ? -6.830  -5.253  20.240  1.00 98.04 90  A 1 
ATOM 674  C C   . ALA A 1 90  ? -5.898  -5.455  21.438  1.00 98.17 90  A 1 
ATOM 675  O O   . ALA A 1 90  ? -6.371  -5.687  22.553  1.00 98.00 90  A 1 
ATOM 676  C CB  . ALA A 1 90  ? -6.884  -6.531  19.397  1.00 97.81 90  A 1 
ATOM 677  N N   . SER A 1 91  ? -4.585  -5.369  21.223  1.00 98.51 91  A 1 
ATOM 678  C CA  . SER A 1 91  ? -3.587  -5.439  22.292  1.00 98.47 91  A 1 
ATOM 679  C C   . SER A 1 91  ? -3.787  -4.307  23.303  1.00 98.51 91  A 1 
ATOM 680  O O   . SER A 1 91  ? -3.933  -4.571  24.499  1.00 98.21 91  A 1 
ATOM 681  C CB  . SER A 1 91  ? -2.183  -5.396  21.689  1.00 98.25 91  A 1 
ATOM 682  O OG  . SER A 1 91  ? -1.218  -5.445  22.714  1.00 96.16 91  A 1 
ATOM 683  N N   . ALA A 1 92  ? -3.901  -3.063  22.831  1.00 98.29 92  A 1 
ATOM 684  C CA  . ALA A 1 92  ? -4.100  -1.894  23.681  1.00 98.29 92  A 1 
ATOM 685  C C   . ALA A 1 92  ? -5.395  -1.977  24.512  1.00 98.36 92  A 1 
ATOM 686  O O   . ALA A 1 92  ? -5.371  -1.773  25.728  1.00 98.06 92  A 1 
ATOM 687  C CB  . ALA A 1 92  ? -4.073  -0.654  22.784  1.00 98.12 92  A 1 
ATOM 688  N N   . LEU A 1 93  ? -6.520  -2.354  23.902  1.00 98.48 93  A 1 
ATOM 689  C CA  . LEU A 1 93  ? -7.799  -2.503  24.601  1.00 98.51 93  A 1 
ATOM 690  C C   . LEU A 1 93  ? -7.758  -3.623  25.653  1.00 98.47 93  A 1 
ATOM 691  O O   . LEU A 1 93  ? -8.262  -3.442  26.763  1.00 98.22 93  A 1 
ATOM 692  C CB  . LEU A 1 93  ? -8.918  -2.754  23.580  1.00 98.48 93  A 1 
ATOM 693  C CG  . LEU A 1 93  ? -9.262  -1.560  22.669  1.00 97.95 93  A 1 
ATOM 694  C CD1 . LEU A 1 93  ? -10.361 -1.986  21.696  1.00 96.75 93  A 1 
ATOM 695  C CD2 . LEU A 1 93  ? -9.765  -0.347  23.448  1.00 96.58 93  A 1 
ATOM 696  N N   . LYS A 1 94  ? -7.100  -4.749  25.363  1.00 98.52 94  A 1 
ATOM 697  C CA  . LYS A 1 94  ? -6.900  -5.831  26.344  1.00 98.46 94  A 1 
ATOM 698  C C   . LYS A 1 94  ? -6.081  -5.366  27.547  1.00 98.37 94  A 1 
ATOM 699  O O   . LYS A 1 94  ? -6.399  -5.732  28.676  1.00 97.83 94  A 1 
ATOM 700  C CB  . LYS A 1 94  ? -6.244  -7.044  25.668  1.00 98.41 94  A 1 
ATOM 701  C CG  . LYS A 1 94  ? -7.245  -7.816  24.803  1.00 97.55 94  A 1 
ATOM 702  C CD  . LYS A 1 94  ? -6.542  -8.929  24.016  1.00 95.74 94  A 1 
ATOM 703  C CE  . LYS A 1 94  ? -7.575  -9.643  23.142  1.00 92.56 94  A 1 
ATOM 704  N NZ  . LYS A 1 94  ? -6.979  -10.735 22.334  1.00 84.51 94  A 1 
ATOM 705  N N   . ARG A 1 95  ? -5.079  -4.522  27.337  1.00 98.43 95  A 1 
ATOM 706  C CA  . ARG A 1 95  ? -4.292  -3.910  28.429  1.00 98.26 95  A 1 
ATOM 707  C C   . ARG A 1 95  ? -5.115  -2.957  29.300  1.00 98.27 95  A 1 
ATOM 708  O O   . ARG A 1 95  ? -4.797  -2.801  30.474  1.00 97.61 95  A 1 
ATOM 709  C CB  . ARG A 1 95  ? -3.085  -3.172  27.845  1.00 97.73 95  A 1 
ATOM 710  C CG  . ARG A 1 95  ? -2.038  -4.127  27.254  1.00 96.66 95  A 1 
ATOM 711  C CD  . ARG A 1 95  ? -1.062  -3.363  26.360  1.00 96.60 95  A 1 
ATOM 712  N NE  . ARG A 1 95  ? -0.330  -2.330  27.107  1.00 95.56 95  A 1 
ATOM 713  C CZ  . ARG A 1 95  ? 0.282   -1.288  26.579  1.00 97.01 95  A 1 
ATOM 714  N NH1 . ARG A 1 95  ? 0.312   -1.055  25.303  1.00 91.79 95  A 1 
ATOM 715  N NH2 . ARG A 1 95  ? 0.891   -0.432  27.347  1.00 91.85 95  A 1 
ATOM 716  N N   . LEU A 1 96  ? -6.182  -2.374  28.768  1.00 97.97 96  A 1 
ATOM 717  C CA  . LEU A 1 96  ? -7.185  -1.617  29.526  1.00 97.70 96  A 1 
ATOM 718  C C   . LEU A 1 96  ? -8.232  -2.511  30.219  1.00 97.74 96  A 1 
ATOM 719  O O   . LEU A 1 96  ? -9.208  -2.002  30.764  1.00 96.75 96  A 1 
ATOM 720  C CB  . LEU A 1 96  ? -7.849  -0.578  28.601  1.00 97.64 96  A 1 
ATOM 721  C CG  . LEU A 1 96  ? -6.907  0.518   28.072  1.00 97.14 96  A 1 
ATOM 722  C CD1 . LEU A 1 96  ? -7.667  1.377   27.062  1.00 94.92 96  A 1 
ATOM 723  C CD2 . LEU A 1 96  ? -6.397  1.426   29.192  1.00 94.87 96  A 1 
ATOM 724  N N   . GLY A 1 97  ? -8.055  -3.833  30.197  1.00 97.82 97  A 1 
ATOM 725  C CA  . GLY A 1 97  ? -8.976  -4.795  30.806  1.00 97.74 97  A 1 
ATOM 726  C C   . GLY A 1 97  ? -10.266 -5.019  30.011  1.00 97.92 97  A 1 
ATOM 727  O O   . GLY A 1 97  ? -11.250 -5.482  30.581  1.00 96.68 97  A 1 
ATOM 728  N N   . LYS A 1 98  ? -10.283 -4.685  28.723  1.00 98.18 98  A 1 
ATOM 729  C CA  . LYS A 1 98  ? -11.446 -4.882  27.849  1.00 98.21 98  A 1 
ATOM 730  C C   . LYS A 1 98  ? -11.449 -6.289  27.249  1.00 98.32 98  A 1 
ATOM 731  O O   . LYS A 1 98  ? -10.398 -6.841  26.913  1.00 97.76 98  A 1 
ATOM 732  C CB  . LYS A 1 98  ? -11.486 -3.808  26.743  1.00 97.88 98  A 1 
ATOM 733  C CG  . LYS A 1 98  ? -11.293 -2.356  27.219  1.00 97.21 98  A 1 
ATOM 734  C CD  . LYS A 1 98  ? -12.315 -1.916  28.273  1.00 96.18 98  A 1 
ATOM 735  C CE  . LYS A 1 98  ? -12.122 -0.439  28.603  1.00 94.68 98  A 1 
ATOM 736  N NZ  . LYS A 1 98  ? -13.205 0.071   29.478  1.00 92.52 98  A 1 
ATOM 737  N N   . GLU A 1 99  ? -12.645 -6.851  27.056  1.00 98.01 99  A 1 
ATOM 738  C CA  . GLU A 1 99  ? -12.827 -8.050  26.240  1.00 97.93 99  A 1 
ATOM 739  C C   . GLU A 1 99  ? -12.780 -7.670  24.759  1.00 98.17 99  A 1 
ATOM 740  O O   . GLU A 1 99  ? -13.465 -6.744  24.334  1.00 97.59 99  A 1 
ATOM 741  C CB  . GLU A 1 99  ? -14.158 -8.736  26.562  1.00 97.17 99  A 1 
ATOM 742  C CG  . GLU A 1 99  ? -14.191 -9.342  27.970  1.00 89.28 99  A 1 
ATOM 743  C CD  . GLU A 1 99  ? -15.545 -10.001 28.290  1.00 88.09 99  A 1 
ATOM 744  O OE1 . GLU A 1 99  ? -15.841 -10.137 29.496  1.00 78.94 99  A 1 
ATOM 745  O OE2 . GLU A 1 99  ? -16.289 -10.347 27.341  1.00 81.78 99  A 1 
ATOM 746  N N   . VAL A 1 100 ? -11.968 -8.359  23.970  1.00 98.00 100 A 1 
ATOM 747  C CA  . VAL A 1 100 ? -11.774 -8.012  22.555  1.00 98.19 100 A 1 
ATOM 748  C C   . VAL A 1 100 ? -11.761 -9.249  21.674  1.00 98.17 100 A 1 
ATOM 749  O O   . VAL A 1 100 ? -10.973 -10.175 21.898  1.00 97.50 100 A 1 
ATOM 750  C CB  . VAL A 1 100 ? -10.491 -7.191  22.321  1.00 97.77 100 A 1 
ATOM 751  C CG1 . VAL A 1 100 ? -10.420 -6.699  20.873  1.00 95.55 100 A 1 
ATOM 752  C CG2 . VAL A 1 100 ? -10.403 -5.966  23.237  1.00 95.18 100 A 1 
ATOM 753  N N   . MET A 1 101 ? -12.578 -9.206  20.627  1.00 97.69 101 A 1 
ATOM 754  C CA  . MET A 1 101 ? -12.615 -10.179 19.542  1.00 97.71 101 A 1 
ATOM 755  C C   . MET A 1 101 ? -12.228 -9.504  18.222  1.00 97.89 101 A 1 
ATOM 756  O O   . MET A 1 101 ? -12.758 -8.448  17.880  1.00 97.43 101 A 1 
ATOM 757  C CB  . MET A 1 101 ? -14.016 -10.794 19.491  1.00 97.28 101 A 1 
ATOM 758  C CG  . MET A 1 101 ? -14.156 -11.902 18.453  1.00 95.50 101 A 1 
ATOM 759  S SD  . MET A 1 101 ? -15.801 -12.655 18.518  1.00 94.61 101 A 1 
ATOM 760  C CE  . MET A 1 101 ? -15.609 -13.945 17.271  1.00 86.37 101 A 1 
ATOM 761  N N   . LEU A 1 102 ? -11.281 -10.115 17.500  1.00 97.42 102 A 1 
ATOM 762  C CA  . LEU A 1 102 ? -10.887 -9.703  16.153  1.00 97.45 102 A 1 
ATOM 763  C C   . LEU A 1 102 ? -11.799 -10.386 15.131  1.00 97.28 102 A 1 
ATOM 764  O O   . LEU A 1 102 ? -11.960 -11.608 15.176  1.00 96.64 102 A 1 
ATOM 765  C CB  . LEU A 1 102 ? -9.422  -10.082 15.907  1.00 97.33 102 A 1 
ATOM 766  C CG  . LEU A 1 102 ? -8.404  -9.219  16.669  1.00 96.92 102 A 1 
ATOM 767  C CD1 . LEU A 1 102 ? -7.038  -9.902  16.659  1.00 95.85 102 A 1 
ATOM 768  C CD2 . LEU A 1 102 ? -8.252  -7.843  16.027  1.00 95.57 102 A 1 
ATOM 769  N N   . CYS A 1 103 ? -12.360 -9.614  14.211  1.00 96.08 103 A 1 
ATOM 770  C CA  . CYS A 1 103 ? -13.312 -10.090 13.215  1.00 95.51 103 A 1 
ATOM 771  C C   . CYS A 1 103 ? -12.851 -9.707  11.802  1.00 94.93 103 A 1 
ATOM 772  O O   . CYS A 1 103 ? -12.498 -8.557  11.551  1.00 93.64 103 A 1 
ATOM 773  C CB  . CYS A 1 103 ? -14.696 -9.509  13.531  1.00 95.28 103 A 1 
ATOM 774  S SG  . CYS A 1 103 ? -15.220 -9.906  15.229  1.00 93.73 103 A 1 
ATOM 775  N N   . SER A 1 104 ? -12.873 -10.662 10.871  1.00 95.30 104 A 1 
ATOM 776  C CA  . SER A 1 104 ? -12.630 -10.400 9.448   1.00 94.76 104 A 1 
ATOM 777  C C   . SER A 1 104 ? -13.406 -11.387 8.589   1.00 94.23 104 A 1 
ATOM 778  O O   . SER A 1 104 ? -13.338 -12.594 8.826   1.00 92.93 104 A 1 
ATOM 779  C CB  . SER A 1 104 ? -11.137 -10.497 9.126   1.00 94.25 104 A 1 
ATOM 780  O OG  . SER A 1 104 ? -10.919 -10.204 7.756   1.00 90.95 104 A 1 
ATOM 781  N N   . ALA A 1 105 ? -14.103 -10.888 7.573   1.00 93.30 105 A 1 
ATOM 782  C CA  . ALA A 1 105 ? -14.744 -11.740 6.571   1.00 91.50 105 A 1 
ATOM 783  C C   . ALA A 1 105 ? -13.719 -12.453 5.672   1.00 90.12 105 A 1 
ATOM 784  O O   . ALA A 1 105 ? -14.049 -13.437 5.018   1.00 83.92 105 A 1 
ATOM 785  C CB  . ALA A 1 105 ? -15.701 -10.868 5.753   1.00 89.95 105 A 1 
ATOM 786  N N   . GLY A 1 106 ? -12.469 -11.961 5.621   1.00 90.59 106 A 1 
ATOM 787  C CA  . GLY A 1 106 ? -11.464 -12.444 4.682   1.00 89.43 106 A 1 
ATOM 788  C C   . GLY A 1 106 ? -11.862 -12.238 3.212   1.00 89.43 106 A 1 
ATOM 789  O O   . GLY A 1 106 ? -12.675 -11.357 2.904   1.00 85.72 106 A 1 
ATOM 790  N N   . PRO A 1 107 ? -11.319 -13.047 2.296   1.00 91.03 107 A 1 
ATOM 791  C CA  . PRO A 1 107 ? -10.190 -13.952 2.505   1.00 90.95 107 A 1 
ATOM 792  C C   . PRO A 1 107 ? -8.862  -13.192 2.674   1.00 91.90 107 A 1 
ATOM 793  O O   . PRO A 1 107 ? -8.662  -12.134 2.084   1.00 89.77 107 A 1 
ATOM 794  C CB  . PRO A 1 107 ? -10.170 -14.839 1.263   1.00 87.84 107 A 1 
ATOM 795  C CG  . PRO A 1 107 ? -10.716 -13.917 0.173   1.00 84.59 107 A 1 
ATOM 796  C CD  . PRO A 1 107 ? -11.746 -13.070 0.915   1.00 87.66 107 A 1 
ATOM 797  N N   . PHE A 1 108 ? -7.931  -13.780 3.419   1.00 91.15 108 A 1 
ATOM 798  C CA  . PHE A 1 108 ? -6.561  -13.268 3.510   1.00 91.05 108 A 1 
ATOM 799  C C   . PHE A 1 108 ? -5.786  -13.686 2.255   1.00 88.81 108 A 1 
ATOM 800  O O   . PHE A 1 108 ? -5.427  -14.848 2.097   1.00 85.52 108 A 1 
ATOM 801  C CB  . PHE A 1 108 ? -5.895  -13.769 4.797   1.00 92.00 108 A 1 
ATOM 802  C CG  . PHE A 1 108 ? -6.507  -13.201 6.066   1.00 93.47 108 A 1 
ATOM 803  C CD1 . PHE A 1 108 ? -5.920  -12.085 6.691   1.00 91.53 108 A 1 
ATOM 804  C CD2 . PHE A 1 108 ? -7.674  -13.766 6.606   1.00 91.79 108 A 1 
ATOM 805  C CE1 . PHE A 1 108 ? -6.498  -11.541 7.850   1.00 91.44 108 A 1 
ATOM 806  C CE2 . PHE A 1 108 ? -8.259  -13.214 7.760   1.00 91.90 108 A 1 
ATOM 807  C CZ  . PHE A 1 108 ? -7.669  -12.102 8.384   1.00 93.66 108 A 1 
ATOM 808  N N   . LYS A 1 109 ? -5.555  -12.750 1.334   1.00 87.37 109 A 1 
ATOM 809  C CA  . LYS A 1 109 ? -4.890  -13.022 0.042   1.00 85.02 109 A 1 
ATOM 810  C C   . LYS A 1 109 ? -3.402  -12.672 0.043   1.00 85.27 109 A 1 
ATOM 811  O O   . LYS A 1 109 ? -2.663  -13.132 -0.827  1.00 83.14 109 A 1 
ATOM 812  C CB  . LYS A 1 109 ? -5.617  -12.266 -1.079  1.00 82.77 109 A 1 
ATOM 813  C CG  . LYS A 1 109 ? -7.034  -12.799 -1.328  1.00 80.14 109 A 1 
ATOM 814  C CD  . LYS A 1 109 ? -7.783  -11.937 -2.348  1.00 76.66 109 A 1 
ATOM 815  C CE  . LYS A 1 109 ? -9.218  -12.456 -2.506  1.00 72.35 109 A 1 
ATOM 816  N NZ  . LYS A 1 109 ? -10.137 -11.408 -3.002  1.00 65.50 109 A 1 
ATOM 817  N N   . ARG A 1 110 ? -2.963  -11.843 0.994   1.00 87.57 110 A 1 
ATOM 818  C CA  . ARG A 1 110 ? -1.605  -11.301 1.053   1.00 88.24 110 A 1 
ATOM 819  C C   . ARG A 1 110 ? -0.715  -12.193 1.924   1.00 89.83 110 A 1 
ATOM 820  O O   . ARG A 1 110 ? -1.056  -12.416 3.081   1.00 89.39 110 A 1 
ATOM 821  C CB  . ARG A 1 110 ? -1.654  -9.862  1.589   1.00 87.21 110 A 1 
ATOM 822  C CG  . ARG A 1 110 ? -2.433  -8.911  0.672   1.00 84.78 110 A 1 
ATOM 823  C CD  . ARG A 1 110 ? -2.424  -7.510  1.280   1.00 81.83 110 A 1 
ATOM 824  N NE  . ARG A 1 110 ? -3.154  -6.546  0.445   1.00 78.37 110 A 1 
ATOM 825  C CZ  . ARG A 1 110 ? -2.647  -5.712  -0.445  1.00 74.20 110 A 1 
ATOM 826  N NH1 . ARG A 1 110 ? -1.376  -5.695  -0.744  1.00 68.20 110 A 1 
ATOM 827  N NH2 . ARG A 1 110 ? -3.425  -4.862  -1.047  1.00 67.14 110 A 1 
ATOM 828  N N   . PRO A 1 111 ? 0.425   -12.697 1.404   1.00 88.90 111 A 1 
ATOM 829  C CA  . PRO A 1 111 ? 1.310   -13.606 2.144   1.00 88.47 111 A 1 
ATOM 830  C C   . PRO A 1 111 ? 1.776   -13.062 3.496   1.00 90.87 111 A 1 
ATOM 831  O O   . PRO A 1 111 ? 1.862   -13.821 4.461   1.00 90.54 111 A 1 
ATOM 832  C CB  . PRO A 1 111 ? 2.503   -13.855 1.218   1.00 85.56 111 A 1 
ATOM 833  C CG  . PRO A 1 111 ? 1.912   -13.674 -0.176  1.00 81.86 111 A 1 
ATOM 834  C CD  . PRO A 1 111 ? 0.904   -12.551 0.033   1.00 84.57 111 A 1 
ATOM 835  N N   . GLU A 1 112 ? 2.022   -11.754 3.587   1.00 91.35 112 A 1 
ATOM 836  C CA  . GLU A 1 112 ? 2.431   -11.085 4.820   1.00 92.58 112 A 1 
ATOM 837  C C   . GLU A 1 112 ? 1.376   -11.148 5.934   1.00 94.17 112 A 1 
ATOM 838  O O   . GLU A 1 112 ? 1.708   -10.957 7.103   1.00 94.14 112 A 1 
ATOM 839  C CB  . GLU A 1 112 ? 2.851   -9.630  4.521   1.00 91.64 112 A 1 
ATOM 840  C CG  . GLU A 1 112 ? 1.767   -8.653  4.021   1.00 89.14 112 A 1 
ATOM 841  C CD  . GLU A 1 112 ? 1.501   -8.664  2.506   1.00 90.31 112 A 1 
ATOM 842  O OE1 . GLU A 1 112 ? 0.966   -7.650  2.000   1.00 86.05 112 A 1 
ATOM 843  O OE2 . GLU A 1 112 ? 1.788   -9.673  1.822   1.00 87.64 112 A 1 
ATOM 844  N N   . LEU A 1 113 ? 0.118   -11.453 5.601   1.00 92.78 113 A 1 
ATOM 845  C CA  . LEU A 1 113 ? -0.997  -11.542 6.547   1.00 94.03 113 A 1 
ATOM 846  C C   . LEU A 1 113 ? -1.323  -12.970 6.990   1.00 94.64 113 A 1 
ATOM 847  O O   . LEU A 1 113 ? -2.012  -13.140 7.996   1.00 94.32 113 A 1 
ATOM 848  C CB  . LEU A 1 113 ? -2.245  -10.879 5.948   1.00 94.26 113 A 1 
ATOM 849  C CG  . LEU A 1 113 ? -2.039  -9.429  5.491   1.00 93.67 113 A 1 
ATOM 850  C CD1 . LEU A 1 113 ? -3.390  -8.875  5.048   1.00 92.08 113 A 1 
ATOM 851  C CD2 . LEU A 1 113 ? -1.471  -8.537  6.599   1.00 91.87 113 A 1 
ATOM 852  N N   . PHE A 1 114 ? -0.828  -13.998 6.284   1.00 93.03 114 A 1 
ATOM 853  C CA  . PHE A 1 114 ? -1.109  -15.399 6.615   1.00 92.62 114 A 1 
ATOM 854  C C   . PHE A 1 114 ? -0.768  -15.770 8.068   1.00 94.11 114 A 1 
ATOM 855  O O   . PHE A 1 114 ? -1.576  -16.461 8.681   1.00 93.74 114 A 1 
ATOM 856  C CB  . PHE A 1 114 ? -0.402  -16.348 5.635   1.00 90.21 114 A 1 
ATOM 857  C CG  . PHE A 1 114 ? -0.822  -16.261 4.175   1.00 87.39 114 A 1 
ATOM 858  C CD1 . PHE A 1 114 ? -2.015  -15.633 3.772   1.00 82.42 114 A 1 
ATOM 859  C CD2 . PHE A 1 114 ? -0.007  -16.869 3.199   1.00 81.38 114 A 1 
ATOM 860  C CE1 . PHE A 1 114 ? -2.377  -15.595 2.416   1.00 78.09 114 A 1 
ATOM 861  C CE2 . PHE A 1 114 ? -0.369  -16.834 1.845   1.00 77.81 114 A 1 
ATOM 862  C CZ  . PHE A 1 114 ? -1.555  -16.194 1.452   1.00 77.51 114 A 1 
ATOM 863  N N   . PRO A 1 115 ? 0.326   -15.268 8.676   1.00 94.43 115 A 1 
ATOM 864  C CA  . PRO A 1 115 ? 0.635   -15.556 10.080  1.00 94.91 115 A 1 
ATOM 865  C C   . PRO A 1 115 ? -0.403  -15.038 11.083  1.00 96.17 115 A 1 
ATOM 866  O O   . PRO A 1 115 ? -0.371  -15.428 12.247  1.00 95.80 115 A 1 
ATOM 867  C CB  . PRO A 1 115 ? 1.997   -14.901 10.338  1.00 93.79 115 A 1 
ATOM 868  C CG  . PRO A 1 115 ? 2.628   -14.797 8.956   1.00 91.92 115 A 1 
ATOM 869  C CD  . PRO A 1 115 ? 1.418   -14.509 8.082   1.00 94.31 115 A 1 
ATOM 870  N N   . TYR A 1 116 ? -1.296  -14.147 10.661  1.00 95.70 116 A 1 
ATOM 871  C CA  . TYR A 1 116 ? -2.293  -13.512 11.517  1.00 96.51 116 A 1 
ATOM 872  C C   . TYR A 1 116 ? -3.715  -14.003 11.260  1.00 97.11 116 A 1 
ATOM 873  O O   . TYR A 1 116 ? -4.574  -13.764 12.105  1.00 96.88 116 A 1 
ATOM 874  C CB  . TYR A 1 116 ? -2.205  -11.990 11.350  1.00 96.71 116 A 1 
ATOM 875  C CG  . TYR A 1 116 ? -0.806  -11.424 11.466  1.00 96.72 116 A 1 
ATOM 876  C CD1 . TYR A 1 116 ? -0.081  -11.557 12.666  1.00 95.43 116 A 1 
ATOM 877  C CD2 . TYR A 1 116 ? -0.216  -10.779 10.361  1.00 95.53 116 A 1 
ATOM 878  C CE1 . TYR A 1 116 ? 1.229   -11.049 12.761  1.00 94.98 116 A 1 
ATOM 879  C CE2 . TYR A 1 116 ? 1.090   -10.268 10.451  1.00 95.00 116 A 1 
ATOM 880  C CZ  . TYR A 1 116 ? 1.815   -10.402 11.654  1.00 95.30 116 A 1 
ATOM 881  O OH  . TYR A 1 116 ? 3.081   -9.909  11.744  1.00 94.06 116 A 1 
ATOM 882  N N   . ALA A 1 117 ? -3.972  -14.679 10.142  1.00 95.53 117 A 1 
ATOM 883  C CA  . ALA A 1 117 ? -5.314  -15.041 9.682   1.00 95.56 117 A 1 
ATOM 884  C C   . ALA A 1 117 ? -6.125  -15.808 10.742  1.00 95.98 117 A 1 
ATOM 885  O O   . ALA A 1 117 ? -7.271  -15.452 11.013  1.00 95.54 117 A 1 
ATOM 886  C CB  . ALA A 1 117 ? -5.173  -15.835 8.379   1.00 94.77 117 A 1 
ATOM 887  N N   . ASP A 1 118 ? -5.498  -16.774 11.429  1.00 96.35 118 A 1 
ATOM 888  C CA  . ASP A 1 118 ? -6.142  -17.603 12.464  1.00 96.48 118 A 1 
ATOM 889  C C   . ASP A 1 118 ? -6.558  -16.823 13.723  1.00 96.98 118 A 1 
ATOM 890  O O   . ASP A 1 118 ? -7.256  -17.348 14.590  1.00 96.26 118 A 1 
ATOM 891  C CB  . ASP A 1 118 ? -5.196  -18.750 12.858  1.00 95.56 118 A 1 
ATOM 892  C CG  . ASP A 1 118 ? -4.882  -19.720 11.720  1.00 90.74 118 A 1 
ATOM 893  O OD1 . ASP A 1 118 ? -5.705  -19.831 10.788  1.00 85.28 118 A 1 
ATOM 894  O OD2 . ASP A 1 118 ? -3.805  -20.353 11.801  1.00 85.52 118 A 1 
ATOM 895  N N   . ARG A 1 119 ? -6.131  -15.565 13.856  1.00 96.50 119 A 1 
ATOM 896  C CA  . ARG A 1 119 ? -6.517  -14.690 14.974  1.00 96.78 119 A 1 
ATOM 897  C C   . ARG A 1 119 ? -7.856  -13.995 14.745  1.00 97.19 119 A 1 
ATOM 898  O O   . ARG A 1 119 ? -8.390  -13.410 15.689  1.00 96.54 119 A 1 
ATOM 899  C CB  . ARG A 1 119 ? -5.413  -13.661 15.249  1.00 96.62 119 A 1 
ATOM 900  C CG  . ARG A 1 119 ? -4.073  -14.312 15.606  1.00 95.53 119 A 1 
ATOM 901  C CD  . ARG A 1 119 ? -2.947  -13.282 15.756  1.00 93.52 119 A 1 
ATOM 902  N NE  . ARG A 1 119 ? -3.169  -12.319 16.854  1.00 89.02 119 A 1 
ATOM 903  C CZ  . ARG A 1 119 ? -2.261  -11.456 17.307  1.00 85.38 119 A 1 
ATOM 904  N NH1 . ARG A 1 119 ? -1.077  -11.364 16.779  1.00 81.37 119 A 1 
ATOM 905  N NH2 . ARG A 1 119 ? -2.516  -10.666 18.311  1.00 79.25 119 A 1 
ATOM 906  N N   . PHE A 1 120 ? -8.378  -14.032 13.518  1.00 96.54 120 A 1 
ATOM 907  C CA  . PHE A 1 120 ? -9.601  -13.349 13.114  1.00 96.36 120 A 1 
ATOM 908  C C   . PHE A 1 120 ? -10.750 -14.342 12.948  1.00 96.12 120 A 1 
ATOM 909  O O   . PHE A 1 120 ? -10.622 -15.357 12.268  1.00 94.93 120 A 1 
ATOM 910  C CB  . PHE A 1 120 ? -9.362  -12.557 11.826  1.00 96.14 120 A 1 
ATOM 911  C CG  . PHE A 1 120 ? -8.418  -11.383 11.987  1.00 96.53 120 A 1 
ATOM 912  C CD1 . PHE A 1 120 ? -8.926  -10.087 12.175  1.00 95.77 120 A 1 
ATOM 913  C CD2 . PHE A 1 120 ? -7.028  -11.586 11.957  1.00 95.82 120 A 1 
ATOM 914  C CE1 . PHE A 1 120 ? -8.051  -9.001  12.333  1.00 95.48 120 A 1 
ATOM 915  C CE2 . PHE A 1 120 ? -6.151  -10.501 12.124  1.00 95.72 120 A 1 
ATOM 916  C CZ  . PHE A 1 120 ? -6.663  -9.207  12.309  1.00 96.16 120 A 1 
ATOM 917  N N   . ALA A 1 121 ? -11.891 -14.027 13.541  1.00 96.05 121 A 1 
ATOM 918  C CA  . ALA A 1 121 ? -13.103 -14.812 13.380  1.00 95.67 121 A 1 
ATOM 919  C C   . ALA A 1 121 ? -13.964 -14.254 12.240  1.00 95.60 121 A 1 
ATOM 920  O O   . ALA A 1 121 ? -14.220 -13.052 12.172  1.00 94.53 121 A 1 
ATOM 921  C CB  . ALA A 1 121 ? -13.843 -14.840 14.714  1.00 95.04 121 A 1 
ATOM 922  N N   . ALA A 1 122 ? -14.461 -15.146 11.388  1.00 95.49 122 A 1 
ATOM 923  C CA  . ALA A 1 122 ? -15.429 -14.813 10.338  1.00 94.82 122 A 1 
ATOM 924  C C   . ALA A 1 122 ? -16.887 -14.851 10.831  1.00 94.61 122 A 1 
ATOM 925  O O   . ALA A 1 122 ? -17.786 -14.337 10.165  1.00 92.62 122 A 1 
ATOM 926  C CB  . ALA A 1 122 ? -15.205 -15.775 9.164   1.00 93.62 122 A 1 
ATOM 927  N N   . GLN A 1 123 ? -17.127 -15.469 11.984  1.00 95.32 123 A 1 
ATOM 928  C CA  . GLN A 1 123 ? -18.433 -15.548 12.630  1.00 94.95 123 A 1 
ATOM 929  C C   . GLN A 1 123 ? -18.329 -15.046 14.064  1.00 95.65 123 A 1 
ATOM 930  O O   . GLN A 1 123 ? -17.367 -15.358 14.765  1.00 94.58 123 A 1 
ATOM 931  C CB  . GLN A 1 123 ? -18.975 -16.982 12.610  1.00 93.31 123 A 1 
ATOM 932  C CG  . GLN A 1 123 ? -19.289 -17.469 11.189  1.00 83.90 123 A 1 
ATOM 933  C CD  . GLN A 1 123 ? -19.927 -18.857 11.165  1.00 78.19 123 A 1 
ATOM 934  O OE1 . GLN A 1 123 ? -20.168 -19.507 12.169  1.00 69.25 123 A 1 
ATOM 935  N NE2 . GLN A 1 123 ? -20.227 -19.379 9.997   1.00 65.26 123 A 1 
ATOM 936  N N   . ILE A 1 124 ? -19.341 -14.281 14.502  1.00 95.23 124 A 1 
ATOM 937  C CA  . ILE A 1 124 ? -19.420 -13.696 15.837  1.00 95.56 124 A 1 
ATOM 938  C C   . ILE A 1 124 ? -20.450 -14.494 16.645  1.00 95.63 124 A 1 
ATOM 939  O O   . ILE A 1 124 ? -21.649 -14.379 16.371  1.00 94.74 124 A 1 
ATOM 940  C CB  . ILE A 1 124 ? -19.760 -12.195 15.753  1.00 95.27 124 A 1 
ATOM 941  C CG1 . ILE A 1 124 ? -18.711 -11.438 14.907  1.00 94.09 124 A 1 
ATOM 942  C CG2 . ILE A 1 124 ? -19.843 -11.606 17.175  1.00 94.15 124 A 1 
ATOM 943  C CD1 . ILE A 1 124 ? -19.102 -10.001 14.572  1.00 90.98 124 A 1 
ATOM 944  N N   . PRO A 1 125 ? -20.023 -15.293 17.640  1.00 96.32 125 A 1 
ATOM 945  C CA  . PRO A 1 125 ? -20.951 -16.002 18.514  1.00 95.79 125 A 1 
ATOM 946  C C   . PRO A 1 125 ? -21.904 -15.039 19.244  1.00 95.83 125 A 1 
ATOM 947  O O   . PRO A 1 125 ? -21.493 -13.925 19.591  1.00 95.36 125 A 1 
ATOM 948  C CB  . PRO A 1 125 ? -20.075 -16.790 19.489  1.00 95.02 125 A 1 
ATOM 949  C CG  . PRO A 1 125 ? -18.759 -16.966 18.746  1.00 94.12 125 A 1 
ATOM 950  C CD  . PRO A 1 125 ? -18.648 -15.665 17.964  1.00 95.72 125 A 1 
ATOM 951  N N   . PRO A 1 126 ? -23.160 -15.429 19.518  1.00 95.38 126 A 1 
ATOM 952  C CA  . PRO A 1 126 ? -24.140 -14.565 20.191  1.00 94.78 126 A 1 
ATOM 953  C C   . PRO A 1 126 ? -23.644 -13.979 21.520  1.00 94.65 126 A 1 
ATOM 954  O O   . PRO A 1 126 ? -23.838 -12.793 21.778  1.00 93.47 126 A 1 
ATOM 955  C CB  . PRO A 1 126 ? -25.377 -15.447 20.400  1.00 93.70 126 A 1 
ATOM 956  C CG  . PRO A 1 126 ? -25.287 -16.459 19.264  1.00 91.71 126 A 1 
ATOM 957  C CD  . PRO A 1 126 ? -23.786 -16.687 19.126  1.00 94.08 126 A 1 
ATOM 958  N N   . GLU A 1 127 ? -22.938 -14.772 22.323  1.00 94.80 127 A 1 
ATOM 959  C CA  . GLU A 1 127 ? -22.358 -14.367 23.604  1.00 94.15 127 A 1 
ATOM 960  C C   . GLU A 1 127 ? -21.283 -13.281 23.462  1.00 94.92 127 A 1 
ATOM 961  O O   . GLU A 1 127 ? -21.125 -12.434 24.346  1.00 93.24 127 A 1 
ATOM 962  C CB  . GLU A 1 127 ? -21.800 -15.602 24.349  1.00 92.17 127 A 1 
ATOM 963  C CG  . GLU A 1 127 ? -20.622 -16.351 23.689  1.00 83.19 127 A 1 
ATOM 964  C CD  . GLU A 1 127 ? -21.003 -17.442 22.670  1.00 77.71 127 A 1 
ATOM 965  O OE1 . GLU A 1 127 ? -20.176 -18.356 22.474  1.00 70.46 127 A 1 
ATOM 966  O OE2 . GLU A 1 127 ? -22.095 -17.353 22.062  1.00 71.38 127 A 1 
ATOM 967  N N   . ASN A 1 128 ? -20.557 -13.256 22.335  1.00 95.33 128 A 1 
ATOM 968  C CA  . ASN A 1 128 ? -19.587 -12.207 22.033  1.00 95.12 128 A 1 
ATOM 969  C C   . ASN A 1 128 ? -20.272 -10.938 21.531  1.00 95.47 128 A 1 
ATOM 970  O O   . ASN A 1 128 ? -19.776 -9.846  21.787  1.00 94.32 128 A 1 
ATOM 971  C CB  . ASN A 1 128 ? -18.550 -12.727 21.029  1.00 94.41 128 A 1 
ATOM 972  C CG  . ASN A 1 128 ? -17.635 -13.752 21.666  1.00 92.70 128 A 1 
ATOM 973  O OD1 . ASN A 1 128 ? -17.814 -14.943 21.542  1.00 84.09 128 A 1 
ATOM 974  N ND2 . ASN A 1 128 ? -16.632 -13.322 22.397  1.00 84.34 128 A 1 
ATOM 975  N N   . ARG A 1 129 ? -21.418 -11.078 20.862  1.00 95.06 129 A 1 
ATOM 976  C CA  . ARG A 1 129 ? -22.201 -9.951  20.342  1.00 94.98 129 A 1 
ATOM 977  C C   . ARG A 1 129 ? -22.958 -9.201  21.446  1.00 95.27 129 A 1 
ATOM 978  O O   . ARG A 1 129 ? -23.082 -7.983  21.388  1.00 93.65 129 A 1 
ATOM 979  C CB  . ARG A 1 129 ? -23.138 -10.474 19.248  1.00 93.42 129 A 1 
ATOM 980  C CG  . ARG A 1 129 ? -23.785 -9.330  18.467  1.00 88.22 129 A 1 
ATOM 981  C CD  . ARG A 1 129 ? -24.686 -9.864  17.346  1.00 88.91 129 A 1 
ATOM 982  N NE  . ARG A 1 129 ? -25.328 -8.749  16.621  1.00 85.57 129 A 1 
ATOM 983  C CZ  . ARG A 1 129 ? -26.382 -8.050  17.016  1.00 85.24 129 A 1 
ATOM 984  N NH1 . ARG A 1 129 ? -27.034 -8.330  18.112  1.00 75.36 129 A 1 
ATOM 985  N NH2 . ARG A 1 129 ? -26.791 -7.039  16.305  1.00 74.97 129 A 1 
ATOM 986  N N   . GLU A 1 130 ? -23.462 -9.916  22.456  1.00 94.74 130 A 1 
ATOM 987  C CA  . GLU A 1 130 ? -24.226 -9.317  23.551  1.00 94.79 130 A 1 
ATOM 988  C C   . GLU A 1 130 ? -23.385 -8.315  24.355  1.00 95.15 130 A 1 
ATOM 989  O O   . GLU A 1 130 ? -22.295 -8.624  24.838  1.00 93.78 130 A 1 
ATOM 990  C CB  . GLU A 1 130 ? -24.810 -10.423 24.442  1.00 93.73 130 A 1 
ATOM 991  C CG  . GLU A 1 130 ? -25.777 -9.840  25.485  1.00 84.45 130 A 1 
ATOM 992  C CD  . GLU A 1 130 ? -26.493 -10.911 26.326  1.00 79.48 130 A 1 
ATOM 993  O OE1 . GLU A 1 130 ? -27.416 -10.507 27.067  1.00 71.38 130 A 1 
ATOM 994  O OE2 . GLU A 1 130 ? -26.126 -12.101 26.224  1.00 72.58 130 A 1 
ATOM 995  N N   . GLY A 1 131 ? -23.892 -7.075  24.488  1.00 94.91 131 A 1 
ATOM 996  C CA  . GLY A 1 131 ? -23.226 -5.970  25.187  1.00 95.52 131 A 1 
ATOM 997  C C   . GLY A 1 131 ? -21.953 -5.437  24.513  1.00 96.59 131 A 1 
ATOM 998  O O   . GLY A 1 131 ? -21.275 -4.587  25.093  1.00 94.52 131 A 1 
ATOM 999  N N   . ALA A 1 132 ? -21.622 -5.918  23.315  1.00 96.61 132 A 1 
ATOM 1000 C CA  . ALA A 1 132 ? -20.431 -5.478  22.604  1.00 97.03 132 A 1 
ATOM 1001 C C   . ALA A 1 132 ? -20.622 -4.120  21.916  1.00 97.28 132 A 1 
ATOM 1002 O O   . ALA A 1 132 ? -21.713 -3.750  21.474  1.00 96.54 132 A 1 
ATOM 1003 C CB  . ALA A 1 132 ? -19.989 -6.556  21.611  1.00 96.52 132 A 1 
ATOM 1004 N N   . ARG A 1 133 ? -19.520 -3.410  21.781  1.00 97.38 133 A 1 
ATOM 1005 C CA  . ARG A 1 133 ? -19.363 -2.245  20.907  1.00 97.80 133 A 1 
ATOM 1006 C C   . ARG A 1 133 ? -18.478 -2.619  19.722  1.00 98.07 133 A 1 
ATOM 1007 O O   . ARG A 1 133 ? -17.582 -3.445  19.864  1.00 97.75 133 A 1 
ATOM 1008 C CB  . ARG A 1 133 ? -18.764 -1.065  21.686  1.00 97.41 133 A 1 
ATOM 1009 C CG  . ARG A 1 133 ? -19.662 -0.624  22.847  1.00 96.34 133 A 1 
ATOM 1010 C CD  . ARG A 1 133 ? -19.063 0.598   23.539  1.00 95.71 133 A 1 
ATOM 1011 N NE  . ARG A 1 133 ? -19.903 1.023   24.673  1.00 92.76 133 A 1 
ATOM 1012 C CZ  . ARG A 1 133 ? -19.929 2.226   25.219  1.00 91.76 133 A 1 
ATOM 1013 N NH1 . ARG A 1 133 ? -19.183 3.203   24.797  1.00 87.00 133 A 1 
ATOM 1014 N NH2 . ARG A 1 133 ? -20.715 2.476   26.220  1.00 85.67 133 A 1 
ATOM 1015 N N   . VAL A 1 134 ? -18.703 -1.997  18.583  1.00 96.61 134 A 1 
ATOM 1016 C CA  . VAL A 1 134 ? -17.929 -2.245  17.363  1.00 96.65 134 A 1 
ATOM 1017 C C   . VAL A 1 134 ? -16.967 -1.089  17.126  1.00 96.75 134 A 1 
ATOM 1018 O O   . VAL A 1 134 ? -17.366 0.070   17.220  1.00 96.45 134 A 1 
ATOM 1019 C CB  . VAL A 1 134 ? -18.852 -2.461  16.152  1.00 96.13 134 A 1 
ATOM 1020 C CG1 . VAL A 1 134 ? -18.052 -2.792  14.884  1.00 94.60 134 A 1 
ATOM 1021 C CG2 . VAL A 1 134 ? -19.836 -3.609  16.402  1.00 94.75 134 A 1 
ATOM 1022 N N   . ILE A 1 135 ? -15.720 -1.404  16.795  1.00 95.89 135 A 1 
ATOM 1023 C CA  . ILE A 1 135 ? -14.788 -0.438  16.210  1.00 96.19 135 A 1 
ATOM 1024 C C   . ILE A 1 135 ? -14.360 -0.983  14.851  1.00 95.78 135 A 1 
ATOM 1025 O O   . ILE A 1 135 ? -13.773 -2.063  14.773  1.00 95.19 135 A 1 
ATOM 1026 C CB  . ILE A 1 135 ? -13.578 -0.133  17.121  1.00 96.71 135 A 1 
ATOM 1027 C CG1 . ILE A 1 135 ? -14.023 0.301   18.538  1.00 96.22 135 A 1 
ATOM 1028 C CG2 . ILE A 1 135 ? -12.702 0.953   16.464  1.00 96.28 135 A 1 
ATOM 1029 C CD1 . ILE A 1 135 ? -12.868 0.499   19.530  1.00 94.74 135 A 1 
ATOM 1030 N N   . ILE A 1 136 ? -14.663 -0.232  13.797  1.00 94.34 136 A 1 
ATOM 1031 C CA  . ILE A 1 136 ? -14.188 -0.515  12.443  1.00 93.96 136 A 1 
ATOM 1032 C C   . ILE A 1 136 ? -12.927 0.305   12.196  1.00 94.02 136 A 1 
ATOM 1033 O O   . ILE A 1 136 ? -12.909 1.510   12.451  1.00 93.27 136 A 1 
ATOM 1034 C CB  . ILE A 1 136 ? -15.283 -0.256  11.389  1.00 92.64 136 A 1 
ATOM 1035 C CG1 . ILE A 1 136 ? -16.482 -1.197  11.640  1.00 85.90 136 A 1 
ATOM 1036 C CG2 . ILE A 1 136 ? -14.720 -0.474  9.976   1.00 85.35 136 A 1 
ATOM 1037 C CD1 . ILE A 1 136 ? -17.648 -0.986  10.676  1.00 79.80 136 A 1 
ATOM 1038 N N   . THR A 1 137 ? -11.882 -0.348  11.681  1.00 93.31 137 A 1 
ATOM 1039 C CA  . THR A 1 137 ? -10.636 0.307   11.262  1.00 92.61 137 A 1 
ATOM 1040 C C   . THR A 1 137 ? -10.459 0.199   9.755   1.00 90.23 137 A 1 
ATOM 1041 O O   . THR A 1 137 ? -10.785 -0.834  9.178   1.00 84.28 137 A 1 
ATOM 1042 C CB  . THR A 1 137 ? -9.407  -0.273  11.980  1.00 92.12 137 A 1 
ATOM 1043 O OG1 . THR A 1 137 ? -9.262  -1.648  11.710  1.00 84.65 137 A 1 
ATOM 1044 C CG2 . THR A 1 137 ? -9.504  -0.130  13.497  1.00 84.29 137 A 1 
ATOM 1045 N N   . ASP A 1 138 ? -9.922  1.247   9.140   1.00 84.68 138 A 1 
ATOM 1046 C CA  . ASP A 1 138 ? -9.515  1.253   7.726   1.00 83.78 138 A 1 
ATOM 1047 C C   . ASP A 1 138 ? -10.669 1.087   6.707   1.00 83.13 138 A 1 
ATOM 1048 O O   . ASP A 1 138 ? -10.493 0.751   5.541   1.00 77.57 138 A 1 
ATOM 1049 C CB  . ASP A 1 138 ? -8.354  0.259   7.563   1.00 83.43 138 A 1 
ATOM 1050 C CG  . ASP A 1 138 ? -7.618  0.443   6.245   1.00 78.59 138 A 1 
ATOM 1051 O OD1 . ASP A 1 138 ? -7.505  1.618   5.834   1.00 74.01 138 A 1 
ATOM 1052 O OD2 . ASP A 1 138 ? -7.232  -0.602  5.690   1.00 73.12 138 A 1 
ATOM 1053 N N   . CYS A 1 139 ? -11.902 1.320   7.162   1.00 79.77 139 A 1 
ATOM 1054 C CA  . CYS A 1 139 ? -13.045 1.588   6.299   1.00 76.03 139 A 1 
ATOM 1055 C C   . CYS A 1 139 ? -14.176 2.268   7.075   1.00 76.93 139 A 1 
ATOM 1056 O O   . CYS A 1 139 ? -14.400 1.980   8.252   1.00 73.26 139 A 1 
ATOM 1057 C CB  . CYS A 1 139 ? -13.524 0.314   5.588   1.00 70.93 139 A 1 
ATOM 1058 S SG  . CYS A 1 139 ? -14.027 -1.013  6.710   1.00 68.68 139 A 1 
ATOM 1059 N N   . SER A 1 140 ? -14.907 3.153   6.411   1.00 78.24 140 A 1 
ATOM 1060 C CA  . SER A 1 140 ? -16.009 3.907   7.030   1.00 77.10 140 A 1 
ATOM 1061 C C   . SER A 1 140 ? -17.369 3.239   6.895   1.00 77.77 140 A 1 
ATOM 1062 O O   . SER A 1 140 ? -18.242 3.439   7.738   1.00 71.75 140 A 1 
ATOM 1063 C CB  . SER A 1 140 ? -16.083 5.301   6.418   1.00 70.45 140 A 1 
ATOM 1064 O OG  . SER A 1 140 ? -14.934 6.041   6.748   1.00 64.46 140 A 1 
ATOM 1065 N N   . ASP A 1 141 ? -17.560 2.449   5.837   1.00 79.36 141 A 1 
ATOM 1066 C CA  . ASP A 1 141 ? -18.853 1.852   5.521   1.00 80.12 141 A 1 
ATOM 1067 C C   . ASP A 1 141 ? -18.945 0.431   6.077   1.00 81.57 141 A 1 
ATOM 1068 O O   . ASP A 1 141 ? -18.098 -0.420  5.789   1.00 79.02 141 A 1 
ATOM 1069 C CB  . ASP A 1 141 ? -19.100 1.879   4.008   1.00 75.41 141 A 1 
ATOM 1070 C CG  . ASP A 1 141 ? -19.089 3.302   3.448   1.00 68.12 141 A 1 
ATOM 1071 O OD1 . ASP A 1 141 ? -19.805 4.158   4.014   1.00 63.55 141 A 1 
ATOM 1072 O OD2 . ASP A 1 141 ? -18.332 3.526   2.478   1.00 63.48 141 A 1 
ATOM 1073 N N   . LEU A 1 142 ? -20.013 0.151   6.820   1.00 82.42 142 A 1 
ATOM 1074 C CA  . LEU A 1 142 ? -20.266 -1.174  7.388   1.00 83.87 142 A 1 
ATOM 1075 C C   . LEU A 1 142 ? -20.344 -2.253  6.286   1.00 85.34 142 A 1 
ATOM 1076 O O   . LEU A 1 142 ? -19.843 -3.360  6.479   1.00 82.19 142 A 1 
ATOM 1077 C CB  . LEU A 1 142 ? -21.553 -1.091  8.233   1.00 81.64 142 A 1 
ATOM 1078 C CG  . LEU A 1 142 ? -21.820 -2.326  9.111   1.00 78.65 142 A 1 
ATOM 1079 C CD1 . LEU A 1 142 ? -20.778 -2.497  10.211  1.00 74.08 142 A 1 
ATOM 1080 C CD2 . LEU A 1 142 ? -23.177 -2.188  9.801   1.00 74.92 142 A 1 
ATOM 1081 N N   . GLU A 1 143 ? -20.867 -1.907  5.113   1.00 81.59 143 A 1 
ATOM 1082 C CA  . GLU A 1 143 ? -20.947 -2.783  3.933   1.00 81.24 143 A 1 
ATOM 1083 C C   . GLU A 1 143 ? -19.568 -3.286  3.468   1.00 81.52 143 A 1 
ATOM 1084 O O   . GLU A 1 143 ? -19.433 -4.411  2.972   1.00 78.63 143 A 1 
ATOM 1085 C CB  . GLU A 1 143 ? -21.626 -2.032  2.772   1.00 78.44 143 A 1 
ATOM 1086 C CG  . GLU A 1 143 ? -23.067 -1.601  3.088   1.00 68.60 143 A 1 
ATOM 1087 C CD  . GLU A 1 143 ? -23.778 -0.888  1.924   1.00 63.39 143 A 1 
ATOM 1088 O OE1 . GLU A 1 143 ? -24.938 -0.457  2.132   1.00 56.83 143 A 1 
ATOM 1089 O OE2 . GLU A 1 143 ? -23.173 -0.771  0.832   1.00 56.79 143 A 1 
ATOM 1090 N N   . ARG A 1 144 ? -18.514 -2.498  3.670   1.00 84.53 144 A 1 
ATOM 1091 C CA  . ARG A 1 144 ? -17.140 -2.896  3.316   1.00 84.97 144 A 1 
ATOM 1092 C C   . ARG A 1 144 ? -16.612 -4.048  4.169   1.00 87.33 144 A 1 
ATOM 1093 O O   . ARG A 1 144 ? -15.687 -4.730  3.731   1.00 86.41 144 A 1 
ATOM 1094 C CB  . ARG A 1 144 ? -16.181 -1.698  3.362   1.00 82.56 144 A 1 
ATOM 1095 C CG  . ARG A 1 144 ? -16.425 -0.695  2.223   1.00 77.66 144 A 1 
ATOM 1096 C CD  . ARG A 1 144 ? -15.330 0.395   2.172   1.00 71.29 144 A 1 
ATOM 1097 N NE  . ARG A 1 144 ? -13.992 -0.151  1.849   1.00 63.81 144 A 1 
ATOM 1098 C CZ  . ARG A 1 144 ? -12.824 0.483   1.961   1.00 56.71 144 A 1 
ATOM 1099 N NH1 . ARG A 1 144 ? -12.738 1.728   2.327   1.00 52.40 144 A 1 
ATOM 1100 N NH2 . ARG A 1 144 ? -11.704 -0.128  1.711   1.00 49.45 144 A 1 
ATOM 1101 N N   . THR A 1 145 ? -17.210 -4.313  5.328   1.00 82.34 145 A 1 
ATOM 1102 C CA  . THR A 1 145 ? -16.874 -5.480  6.171   1.00 83.16 145 A 1 
ATOM 1103 C C   . THR A 1 145 ? -17.373 -6.813  5.587   1.00 83.93 145 A 1 
ATOM 1104 O O   . THR A 1 145 ? -17.044 -7.877  6.117   1.00 81.46 145 A 1 
ATOM 1105 C CB  . THR A 1 145 ? -17.364 -5.312  7.617   1.00 84.24 145 A 1 
ATOM 1106 O OG1 . THR A 1 145 ? -18.764 -5.399  7.706   1.00 81.57 145 A 1 
ATOM 1107 C CG2 . THR A 1 145 ? -16.930 -3.984  8.244   1.00 80.65 145 A 1 
ATOM 1108 N N   . GLY A 1 146 ? -18.121 -6.784  4.477   1.00 84.29 146 A 1 
ATOM 1109 C CA  . GLY A 1 146 ? -18.597 -7.972  3.778   1.00 83.66 146 A 1 
ATOM 1110 C C   . GLY A 1 146 ? -19.563 -8.798  4.626   1.00 86.10 146 A 1 
ATOM 1111 O O   . GLY A 1 146 ? -20.481 -8.259  5.233   1.00 83.86 146 A 1 
ATOM 1112 N N   . ASP A 1 147 ? -19.338 -10.102 4.717   1.00 88.03 147 A 1 
ATOM 1113 C CA  . ASP A 1 147 ? -20.236 -11.038 5.419   1.00 88.48 147 A 1 
ATOM 1114 C C   . ASP A 1 147 ? -20.335 -10.800 6.940   1.00 90.44 147 A 1 
ATOM 1115 O O   . ASP A 1 147 ? -21.193 -11.378 7.610   1.00 88.72 147 A 1 
ATOM 1116 C CB  . ASP A 1 147 ? -19.787 -12.479 5.125   1.00 85.64 147 A 1 
ATOM 1117 C CG  . ASP A 1 147 ? -19.827 -12.854 3.636   1.00 80.32 147 A 1 
ATOM 1118 O OD1 . ASP A 1 147 ? -20.629 -12.252 2.885   1.00 74.49 147 A 1 
ATOM 1119 O OD2 . ASP A 1 147 ? -19.022 -13.728 3.245   1.00 75.17 147 A 1 
ATOM 1120 N N   . LEU A 1 148 ? -19.489 -9.932  7.508   1.00 91.69 148 A 1 
ATOM 1121 C CA  . LEU A 1 148 ? -19.625 -9.493  8.900   1.00 92.27 148 A 1 
ATOM 1122 C C   . LEU A 1 148 ? -20.730 -8.453  9.091   1.00 93.02 148 A 1 
ATOM 1123 O O   . LEU A 1 148 ? -21.253 -8.337  10.200  1.00 91.94 148 A 1 
ATOM 1124 C CB  . LEU A 1 148 ? -18.302 -8.909  9.409   1.00 91.71 148 A 1 
ATOM 1125 C CG  . LEU A 1 148 ? -17.158 -9.918  9.562   1.00 90.36 148 A 1 
ATOM 1126 C CD1 . LEU A 1 148 ? -15.902 -9.140  9.949   1.00 87.04 148 A 1 
ATOM 1127 C CD2 . LEU A 1 148 ? -17.438 -10.949 10.660  1.00 87.56 148 A 1 
ATOM 1128 N N   . GLU A 1 149 ? -21.097 -7.700  8.061   1.00 91.30 149 A 1 
ATOM 1129 C CA  . GLU A 1 149 ? -22.041 -6.587  8.169   1.00 90.77 149 A 1 
ATOM 1130 C C   . GLU A 1 149 ? -23.338 -6.952  8.921   1.00 91.07 149 A 1 
ATOM 1131 O O   . GLU A 1 149 ? -23.677 -6.256  9.891   1.00 90.69 149 A 1 
ATOM 1132 C CB  . GLU A 1 149 ? -22.340 -6.004  6.781   1.00 89.08 149 A 1 
ATOM 1133 C CG  . GLU A 1 149 ? -23.352 -4.860  6.890   1.00 85.16 149 A 1 
ATOM 1134 C CD  . GLU A 1 149 ? -23.981 -4.452  5.572   1.00 83.25 149 A 1 
ATOM 1135 O OE1 . GLU A 1 149 ? -24.825 -3.528  5.673   1.00 73.32 149 A 1 
ATOM 1136 O OE2 . GLU A 1 149 ? -23.747 -5.104  4.545   1.00 75.09 149 A 1 
ATOM 1137 N N   . PRO A 1 150 ? -24.057 -8.045  8.585   1.00 93.34 150 A 1 
ATOM 1138 C CA  . PRO A 1 150 ? -25.296 -8.402  9.282   1.00 93.08 150 A 1 
ATOM 1139 C C   . PRO A 1 150 ? -25.082 -8.719  10.767  1.00 93.49 150 A 1 
ATOM 1140 O O   . PRO A 1 150 ? -25.980 -8.537  11.585  1.00 92.66 150 A 1 
ATOM 1141 C CB  . PRO A 1 150 ? -25.848 -9.620  8.532   1.00 92.34 150 A 1 
ATOM 1142 C CG  . PRO A 1 150 ? -25.180 -9.555  7.160   1.00 90.54 150 A 1 
ATOM 1143 C CD  . PRO A 1 150 ? -23.812 -8.988  7.500   1.00 93.35 150 A 1 
ATOM 1144 N N   . GLN A 1 151 ? -23.879 -9.185  11.128  1.00 94.27 151 A 1 
ATOM 1145 C CA  . GLN A 1 151 ? -23.511 -9.567  12.493  1.00 94.06 151 A 1 
ATOM 1146 C C   . GLN A 1 151 ? -23.147 -8.347  13.352  1.00 94.64 151 A 1 
ATOM 1147 O O   . GLN A 1 151 ? -23.336 -8.375  14.570  1.00 93.79 151 A 1 
ATOM 1148 C CB  . GLN A 1 151 ? -22.342 -10.562 12.448  1.00 93.30 151 A 1 
ATOM 1149 C CG  . GLN A 1 151 ? -22.617 -11.810 11.588  1.00 91.61 151 A 1 
ATOM 1150 C CD  . GLN A 1 151 ? -21.433 -12.770 11.610  1.00 91.74 151 A 1 
ATOM 1151 O OE1 . GLN A 1 151 ? -21.053 -13.275 12.656  1.00 84.28 151 A 1 
ATOM 1152 N NE2 . GLN A 1 151 ? -20.807 -13.048 10.489  1.00 81.99 151 A 1 
ATOM 1153 N N   . LEU A 1 152 ? -22.656 -7.273  12.735  1.00 93.32 152 A 1 
ATOM 1154 C CA  . LEU A 1 152 ? -22.255 -6.021  13.387  1.00 93.47 152 A 1 
ATOM 1155 C C   . LEU A 1 152 ? -23.406 -5.006  13.482  1.00 93.39 152 A 1 
ATOM 1156 O O   . LEU A 1 152 ? -23.428 -4.161  14.382  1.00 92.82 152 A 1 
ATOM 1157 C CB  . LEU A 1 152 ? -21.064 -5.430  12.609  1.00 93.69 152 A 1 
ATOM 1158 C CG  . LEU A 1 152 ? -19.807 -6.321  12.546  1.00 93.31 152 A 1 
ATOM 1159 C CD1 . LEU A 1 152 ? -18.753 -5.649  11.671  1.00 91.79 152 A 1 
ATOM 1160 C CD2 . LEU A 1 152 ? -19.209 -6.584  13.927  1.00 92.01 152 A 1 
ATOM 1161 N N   . ARG A 1 153 ? -24.385 -5.091  12.592  1.00 93.90 153 A 1 
ATOM 1162 C CA  . ARG A 1 153 ? -25.510 -4.154  12.498  1.00 93.30 153 A 1 
ATOM 1163 C C   . ARG A 1 153 ? -26.306 -4.071  13.805  1.00 93.72 153 A 1 
ATOM 1164 O O   . ARG A 1 153 ? -26.654 -5.078  14.419  1.00 92.66 153 A 1 
ATOM 1165 C CB  . ARG A 1 153 ? -26.381 -4.540  11.290  1.00 91.59 153 A 1 
ATOM 1166 C CG  . ARG A 1 153 ? -27.386 -3.446  10.931  1.00 82.62 153 A 1 
ATOM 1167 C CD  . ARG A 1 153 ? -28.267 -3.853  9.735   1.00 81.19 153 A 1 
ATOM 1168 N NE  . ARG A 1 153 ? -27.535 -3.862  8.442   1.00 73.29 153 A 1 
ATOM 1169 C CZ  . ARG A 1 153 ? -28.051 -4.242  7.281   1.00 66.18 153 A 1 
ATOM 1170 N NH1 . ARG A 1 153 ? -29.261 -4.708  7.190   1.00 60.04 153 A 1 
ATOM 1171 N NH2 . ARG A 1 153 ? -27.365 -4.172  6.174   1.00 57.91 153 A 1 
ATOM 1172 N N   . GLY A 1 154 ? -26.632 -2.843  14.212  1.00 92.74 154 A 1 
ATOM 1173 C CA  . GLY A 1 154 ? -27.419 -2.537  15.410  1.00 93.34 154 A 1 
ATOM 1174 C C   . GLY A 1 154 ? -26.615 -2.475  16.712  1.00 94.37 154 A 1 
ATOM 1175 O O   . GLY A 1 154 ? -27.199 -2.197  17.755  1.00 93.07 154 A 1 
ATOM 1176 N N   . LEU A 1 155 ? -25.309 -2.718  16.684  1.00 94.17 155 A 1 
ATOM 1177 C CA  . LEU A 1 155 ? -24.416 -2.473  17.818  1.00 95.01 155 A 1 
ATOM 1178 C C   . LEU A 1 155 ? -23.926 -1.013  17.834  1.00 95.26 155 A 1 
ATOM 1179 O O   . LEU A 1 155 ? -23.841 -0.394  16.775  1.00 94.82 155 A 1 
ATOM 1180 C CB  . LEU A 1 155 ? -23.235 -3.457  17.773  1.00 95.62 155 A 1 
ATOM 1181 C CG  . LEU A 1 155 ? -23.637 -4.940  17.899  1.00 95.47 155 A 1 
ATOM 1182 C CD1 . LEU A 1 155 ? -22.392 -5.814  17.761  1.00 93.83 155 A 1 
ATOM 1183 C CD2 . LEU A 1 155 ? -24.289 -5.244  19.251  1.00 93.69 155 A 1 
ATOM 1184 N N   . PRO A 1 156 ? -23.567 -0.453  19.012  1.00 95.31 156 A 1 
ATOM 1185 C CA  . PRO A 1 156 ? -22.879 0.835   19.074  1.00 95.77 156 A 1 
ATOM 1186 C C   . PRO A 1 156 ? -21.585 0.794   18.252  1.00 96.18 156 A 1 
ATOM 1187 O O   . PRO A 1 156 ? -20.775 -0.117  18.431  1.00 95.87 156 A 1 
ATOM 1188 C CB  . PRO A 1 156 ? -22.606 1.102   20.557  1.00 95.64 156 A 1 
ATOM 1189 C CG  . PRO A 1 156 ? -23.621 0.221   21.282  1.00 94.89 156 A 1 
ATOM 1190 C CD  . PRO A 1 156 ? -23.766 -0.981  20.352  1.00 96.07 156 A 1 
ATOM 1191 N N   . LEU A 1 157 ? -21.403 1.773   17.376  1.00 94.64 157 A 1 
ATOM 1192 C CA  . LEU A 1 157 ? -20.366 1.763   16.346  1.00 94.64 157 A 1 
ATOM 1193 C C   . LEU A 1 157 ? -19.421 2.961   16.470  1.00 94.99 157 A 1 
ATOM 1194 O O   . LEU A 1 157 ? -19.869 4.109   16.567  1.00 94.53 157 A 1 
ATOM 1195 C CB  . LEU A 1 157 ? -21.056 1.701   14.967  1.00 93.60 157 A 1 
ATOM 1196 C CG  . LEU A 1 157 ? -20.101 1.694   13.756  1.00 91.96 157 A 1 
ATOM 1197 C CD1 . LEU A 1 157 ? -19.186 0.469   13.751  1.00 87.93 157 A 1 
ATOM 1198 C CD2 . LEU A 1 157 ? -20.909 1.679   12.460  1.00 87.48 157 A 1 
ATOM 1199 N N   . ALA A 1 158 ? -18.125 2.686   16.395  1.00 93.92 158 A 1 
ATOM 1200 C CA  . ALA A 1 158 ? -17.085 3.671   16.123  1.00 94.23 158 A 1 
ATOM 1201 C C   . ALA A 1 158 ? -16.305 3.305   14.851  1.00 93.99 158 A 1 
ATOM 1202 O O   . ALA A 1 158 ? -16.144 2.131   14.523  1.00 93.73 158 A 1 
ATOM 1203 C CB  . ALA A 1 158 ? -16.168 3.809   17.341  1.00 94.80 158 A 1 
ATOM 1204 N N   . VAL A 1 159 ? -15.802 4.314   14.153  1.00 93.56 159 A 1 
ATOM 1205 C CA  . VAL A 1 159 ? -15.030 4.178   12.915  1.00 93.55 159 A 1 
ATOM 1206 C C   . VAL A 1 159 ? -13.722 4.949   13.045  1.00 93.94 159 A 1 
ATOM 1207 O O   . VAL A 1 159 ? -13.728 6.109   13.464  1.00 93.53 159 A 1 
ATOM 1208 C CB  . VAL A 1 159 ? -15.853 4.678   11.713  1.00 92.36 159 A 1 
ATOM 1209 C CG1 . VAL A 1 159 ? -15.012 4.751   10.436  1.00 89.94 159 A 1 
ATOM 1210 C CG2 . VAL A 1 159 ? -17.053 3.763   11.436  1.00 90.40 159 A 1 
ATOM 1211 N N   . ILE A 1 160 ? -12.621 4.317   12.652  1.00 93.03 160 A 1 
ATOM 1212 C CA  . ILE A 1 160 ? -11.289 4.919   12.517  1.00 93.78 160 A 1 
ATOM 1213 C C   . ILE A 1 160 ? -10.853 4.709   11.068  1.00 93.05 160 A 1 
ATOM 1214 O O   . ILE A 1 160 ? -10.554 3.576   10.689  1.00 91.61 160 A 1 
ATOM 1215 C CB  . ILE A 1 160 ? -10.277 4.283   13.495  1.00 94.58 160 A 1 
ATOM 1216 C CG1 . ILE A 1 160 ? -10.776 4.333   14.959  1.00 94.26 160 A 1 
ATOM 1217 C CG2 . ILE A 1 160 ? -8.913  4.986   13.356  1.00 94.22 160 A 1 
ATOM 1218 C CD1 . ILE A 1 160 ? -9.915  3.507   15.924  1.00 93.05 160 A 1 
ATOM 1219 N N   . ASP A 1 161 ? -10.832 5.775   10.270  1.00 89.95 161 A 1 
ATOM 1220 C CA  . ASP A 1 161 ? -10.565 5.650   8.833   1.00 89.01 161 A 1 
ATOM 1221 C C   . ASP A 1 161 ? -9.903  6.907   8.256   1.00 88.23 161 A 1 
ATOM 1222 O O   . ASP A 1 161 ? -10.153 8.029   8.704   1.00 85.76 161 A 1 
ATOM 1223 C CB  . ASP A 1 161 ? -11.880 5.324   8.107   1.00 87.09 161 A 1 
ATOM 1224 C CG  . ASP A 1 161 ? -11.707 4.885   6.646   1.00 83.86 161 A 1 
ATOM 1225 O OD1 . ASP A 1 161 ? -10.575 4.561   6.235   1.00 79.81 161 A 1 
ATOM 1226 O OD2 . ASP A 1 161 ? -12.734 4.861   5.930   1.00 78.89 161 A 1 
ATOM 1227 N N   . HIS A 1 162 ? -9.072  6.704   7.249   1.00 87.22 162 A 1 
ATOM 1228 C CA  . HIS A 1 162 ? -8.383  7.755   6.507   1.00 85.32 162 A 1 
ATOM 1229 C C   . HIS A 1 162 ? -8.863  7.870   5.046   1.00 83.35 162 A 1 
ATOM 1230 O O   . HIS A 1 162 ? -8.401  8.723   4.292   1.00 78.70 162 A 1 
ATOM 1231 C CB  . HIS A 1 162 ? -6.870  7.532   6.632   1.00 85.44 162 A 1 
ATOM 1232 C CG  . HIS A 1 162 ? -6.343  6.424   5.766   1.00 85.25 162 A 1 
ATOM 1233 N ND1 . HIS A 1 162 ? -5.301  6.550   4.869   1.00 80.58 162 A 1 
ATOM 1234 C CD2 . HIS A 1 162 ? -6.818  5.148   5.683   1.00 81.06 162 A 1 
ATOM 1235 C CE1 . HIS A 1 162 ? -5.161  5.366   4.255   1.00 81.86 162 A 1 
ATOM 1236 N NE2 . HIS A 1 162 ? -6.063  4.495   4.720   1.00 83.41 162 A 1 
ATOM 1237 N N   . HIS A 1 163 ? -9.838  7.059   4.640   1.00 84.31 163 A 1 
ATOM 1238 C CA  . HIS A 1 163 ? -10.478 7.162   3.336   1.00 82.11 163 A 1 
ATOM 1239 C C   . HIS A 1 163 ? -11.583 8.226   3.338   1.00 80.13 163 A 1 
ATOM 1240 O O   . HIS A 1 163 ? -12.310 8.426   4.308   1.00 76.71 163 A 1 
ATOM 1241 C CB  . HIS A 1 163 ? -11.013 5.795   2.901   1.00 81.10 163 A 1 
ATOM 1242 C CG  . HIS A 1 163 ? -9.934  4.750   2.786   1.00 79.03 163 A 1 
ATOM 1243 N ND1 . HIS A 1 163 ? -9.581  3.838   3.749   1.00 71.06 163 A 1 
ATOM 1244 C CD2 . HIS A 1 163 ? -9.115  4.550   1.712   1.00 70.90 163 A 1 
ATOM 1245 C CE1 . HIS A 1 163 ? -8.570  3.099   3.269   1.00 71.52 163 A 1 
ATOM 1246 N NE2 . HIS A 1 163 ? -8.255  3.495   2.025   1.00 72.87 163 A 1 
ATOM 1247 N N   . ALA A 1 164 ? -11.746 8.901   2.201   1.00 74.70 164 A 1 
ATOM 1248 C CA  . ALA A 1 164 ? -12.871 9.805   2.010   1.00 72.35 164 A 1 
ATOM 1249 C C   . ALA A 1 164 ? -14.187 9.010   2.018   1.00 72.37 164 A 1 
ATOM 1250 O O   . ALA A 1 164 ? -14.336 8.045   1.271   1.00 67.66 164 A 1 
ATOM 1251 C CB  . ALA A 1 164 ? -12.679 10.589  0.706   1.00 67.32 164 A 1 
ATOM 1252 N N   . THR A 1 165 ? -15.146 9.445   2.830   1.00 73.09 165 A 1 
ATOM 1253 C CA  . THR A 1 165 ? -16.461 8.811   2.956   1.00 72.53 165 A 1 
ATOM 1254 C C   . THR A 1 165 ? -17.579 9.844   2.872   1.00 71.78 165 A 1 
ATOM 1255 O O   . THR A 1 165 ? -17.425 10.989  3.294   1.00 65.84 165 A 1 
ATOM 1256 C CB  . THR A 1 165 ? -16.558 7.984   4.246   1.00 68.22 165 A 1 
ATOM 1257 O OG1 . THR A 1 165 ? -17.806 7.335   4.294   1.00 61.99 165 A 1 
ATOM 1258 C CG2 . THR A 1 165 ? -16.410 8.820   5.527   1.00 62.64 165 A 1 
ATOM 1259 N N   . ASN A 1 166 ? -18.723 9.412   2.346   1.00 62.86 166 A 1 
ATOM 1260 C CA  . ASN A 1 166 ? -19.989 10.150  2.409   1.00 62.21 166 A 1 
ATOM 1261 C C   . ASN A 1 166 ? -20.909 9.612   3.520   1.00 62.41 166 A 1 
ATOM 1262 O O   . ASN A 1 166 ? -22.036 10.082  3.670   1.00 57.29 166 A 1 
ATOM 1263 C CB  . ASN A 1 166 ? -20.662 10.096  1.027   1.00 56.28 166 A 1 
ATOM 1264 C CG  . ASN A 1 166 ? -19.888 10.835  -0.050  1.00 50.77 166 A 1 
ATOM 1265 O OD1 . ASN A 1 166 ? -19.232 11.834  0.163   1.00 45.53 166 A 1 
ATOM 1266 N ND2 . ASN A 1 166 ? -19.967 10.373  -1.272  1.00 44.38 166 A 1 
ATOM 1267 N N   . SER A 1 167 ? -20.457 8.613   4.278   1.00 67.26 167 A 1 
ATOM 1268 C CA  . SER A 1 167 ? -21.246 7.977   5.330   1.00 65.86 167 A 1 
ATOM 1269 C C   . SER A 1 167 ? -21.279 8.859   6.578   1.00 66.04 167 A 1 
ATOM 1270 O O   . SER A 1 167 ? -20.333 8.913   7.360   1.00 59.50 167 A 1 
ATOM 1271 C CB  . SER A 1 167 ? -20.701 6.582   5.639   1.00 59.35 167 A 1 
ATOM 1272 O OG  . SER A 1 167 ? -21.606 5.894   6.481   1.00 53.07 167 A 1 
ATOM 1273 N N   . SER A 1 168 ? -22.403 9.542   6.785   1.00 61.41 168 A 1 
ATOM 1274 C CA  . SER A 1 168 ? -22.733 10.236  8.032   1.00 59.86 168 A 1 
ATOM 1275 C C   . SER A 1 168 ? -23.835 9.458   8.752   1.00 61.71 168 A 1 
ATOM 1276 O O   . SER A 1 168 ? -24.997 9.865   8.779   1.00 55.90 168 A 1 
ATOM 1277 C CB  . SER A 1 168 ? -23.087 11.709  7.760   1.00 52.26 168 A 1 
ATOM 1278 O OG  . SER A 1 168 ? -24.134 11.829  6.817   1.00 46.30 168 A 1 
ATOM 1279 N N   . GLY A 1 169 ? -23.489 8.294   9.289   1.00 65.58 169 A 1 
ATOM 1280 C CA  . GLY A 1 169 ? -24.423 7.510   10.097  1.00 66.17 169 A 1 
ATOM 1281 C C   . GLY A 1 169 ? -24.799 8.254   11.379  1.00 70.20 169 A 1 
ATOM 1282 O O   . GLY A 1 169 ? -23.931 8.551   12.199  1.00 64.30 169 A 1 
ATOM 1283 N N   . ASN A 1 170 ? -26.089 8.537   11.582  1.00 68.81 170 A 1 
ATOM 1284 C CA  . ASN A 1 170 ? -26.587 9.116   12.833  1.00 72.68 170 A 1 
ATOM 1285 C C   . ASN A 1 170 ? -26.234 8.202   14.020  1.00 75.62 170 A 1 
ATOM 1286 O O   . ASN A 1 170 ? -26.717 7.077   14.102  1.00 67.52 170 A 1 
ATOM 1287 C CB  . ASN A 1 170 ? -28.115 9.333   12.739  1.00 64.19 170 A 1 
ATOM 1288 C CG  . ASN A 1 170 ? -28.518 10.609  12.019  1.00 55.70 170 A 1 
ATOM 1289 O OD1 . ASN A 1 170 ? -27.735 11.510  11.784  1.00 50.16 170 A 1 
ATOM 1290 N ND2 . ASN A 1 170 ? -29.779 10.753  11.685  1.00 45.91 170 A 1 
ATOM 1291 N N   . GLY A 1 171 ? -25.402 8.702   14.943  1.00 84.31 171 A 1 
ATOM 1292 C CA  . GLY A 1 171 ? -25.021 7.994   16.172  1.00 87.67 171 A 1 
ATOM 1293 C C   . GLY A 1 171 ? -23.717 7.185   16.103  1.00 90.17 171 A 1 
ATOM 1294 O O   . GLY A 1 171 ? -23.326 6.609   17.116  1.00 87.21 171 A 1 
ATOM 1295 N N   . THR A 1 172 ? -23.015 7.171   14.965  1.00 89.52 172 A 1 
ATOM 1296 C CA  . THR A 1 172 ? -21.673 6.577   14.843  1.00 90.86 172 A 1 
ATOM 1297 C C   . THR A 1 172 ? -20.605 7.537   15.372  1.00 91.70 172 A 1 
ATOM 1298 O O   . THR A 1 172 ? -20.590 8.715   15.024  1.00 90.40 172 A 1 
ATOM 1299 C CB  . THR A 1 172 ? -21.366 6.196   13.386  1.00 89.51 172 A 1 
ATOM 1300 O OG1 . THR A 1 172 ? -22.352 5.307   12.915  1.00 82.88 172 A 1 
ATOM 1301 C CG2 . THR A 1 172 ? -20.020 5.490   13.220  1.00 82.99 172 A 1 
ATOM 1302 N N   . VAL A 1 173 ? -19.686 7.035   16.192  1.00 92.64 173 A 1 
ATOM 1303 C CA  . VAL A 1 173 ? -18.509 7.797   16.633  1.00 93.39 173 A 1 
ATOM 1304 C C   . VAL A 1 173 ? -17.450 7.754   15.536  1.00 93.15 173 A 1 
ATOM 1305 O O   . VAL A 1 173 ? -17.003 6.678   15.155  1.00 92.16 173 A 1 
ATOM 1306 C CB  . VAL A 1 173 ? -17.963 7.251   17.964  1.00 93.74 173 A 1 
ATOM 1307 C CG1 . VAL A 1 173 ? -16.702 8.006   18.399  1.00 92.46 173 A 1 
ATOM 1308 C CG2 . VAL A 1 173 ? -19.006 7.399   19.079  1.00 92.59 173 A 1 
ATOM 1309 N N   . LEU A 1 174 ? -17.027 8.918   15.042  1.00 92.85 174 A 1 
ATOM 1310 C CA  . LEU A 1 174 ? -16.111 9.012   13.907  1.00 92.66 174 A 1 
ATOM 1311 C C   . LEU A 1 174 ? -14.754 9.581   14.325  1.00 93.51 174 A 1 
ATOM 1312 O O   . LEU A 1 174 ? -14.682 10.661  14.908  1.00 93.18 174 A 1 
ATOM 1313 C CB  . LEU A 1 174 ? -16.753 9.853   12.784  1.00 91.10 174 A 1 
ATOM 1314 C CG  . LEU A 1 174 ? -18.102 9.330   12.248  1.00 87.07 174 A 1 
ATOM 1315 C CD1 . LEU A 1 174 ? -18.624 10.271  11.164  1.00 84.27 174 A 1 
ATOM 1316 C CD2 . LEU A 1 174 ? -17.990 7.927   11.652  1.00 84.12 174 A 1 
ATOM 1317 N N   . PHE A 1 175 ? -13.688 8.884   13.966  1.00 91.61 175 A 1 
ATOM 1318 C CA  . PHE A 1 175 ? -12.330 9.405   13.906  1.00 92.35 175 A 1 
ATOM 1319 C C   . PHE A 1 175 ? -11.854 9.298   12.456  1.00 91.90 175 A 1 
ATOM 1320 O O   . PHE A 1 175 ? -11.328 8.267   12.044  1.00 90.70 175 A 1 
ATOM 1321 C CB  . PHE A 1 175 ? -11.427 8.672   14.907  1.00 93.01 175 A 1 
ATOM 1322 C CG  . PHE A 1 175 ? -9.977  9.147   14.965  1.00 93.76 175 A 1 
ATOM 1323 C CD1 . PHE A 1 175 ? -8.982  8.263   15.441  1.00 92.44 175 A 1 
ATOM 1324 C CD2 . PHE A 1 175 ? -9.606  10.450  14.594  1.00 92.84 175 A 1 
ATOM 1325 C CE1 . PHE A 1 175 ? -7.645  8.686   15.538  1.00 93.09 175 A 1 
ATOM 1326 C CE2 . PHE A 1 175 ? -8.267  10.868  14.676  1.00 92.93 175 A 1 
ATOM 1327 C CZ  . PHE A 1 175 ? -7.286  9.985   15.151  1.00 93.85 175 A 1 
ATOM 1328 N N   . LEU A 1 176 ? -12.094 10.358  11.680  1.00 91.80 176 A 1 
ATOM 1329 C CA  . LEU A 1 176 ? -11.784 10.426  10.253  1.00 91.05 176 A 1 
ATOM 1330 C C   . LEU A 1 176 ? -10.676 11.448  10.002  1.00 91.19 176 A 1 
ATOM 1331 O O   . LEU A 1 176 ? -10.796 12.602  10.415  1.00 90.14 176 A 1 
ATOM 1332 C CB  . LEU A 1 176 ? -13.042 10.776  9.437   1.00 89.25 176 A 1 
ATOM 1333 C CG  . LEU A 1 176 ? -14.210 9.780   9.574   1.00 79.75 176 A 1 
ATOM 1334 C CD1 . LEU A 1 176 ? -15.383 10.255  8.717   1.00 75.10 176 A 1 
ATOM 1335 C CD2 . LEU A 1 176 ? -13.839 8.368   9.130   1.00 75.44 176 A 1 
ATOM 1336 N N   . ASP A 1 177 ? -9.633  11.040  9.303   1.00 89.31 177 A 1 
ATOM 1337 C CA  . ASP A 1 177 ? -8.556  11.929  8.868   1.00 89.56 177 A 1 
ATOM 1338 C C   . ASP A 1 177 ? -8.067  11.535  7.470   1.00 89.00 177 A 1 
ATOM 1339 O O   . ASP A 1 177 ? -7.117  10.771  7.321   1.00 87.58 177 A 1 
ATOM 1340 C CB  . ASP A 1 177 ? -7.408  11.943  9.894   1.00 89.55 177 A 1 
ATOM 1341 C CG  . ASP A 1 177 ? -6.328  12.987  9.571   1.00 89.45 177 A 1 
ATOM 1342 O OD1 . ASP A 1 177 ? -6.436  13.674  8.519   1.00 86.62 177 A 1 
ATOM 1343 O OD2 . ASP A 1 177 ? -5.402  13.154  10.398  1.00 86.55 177 A 1 
ATOM 1344 N N   . ILE A 1 178 ? -8.664  12.128  6.442   1.00 87.43 178 A 1 
ATOM 1345 C CA  . ILE A 1 178 ? -8.304  11.886  5.032   1.00 85.95 178 A 1 
ATOM 1346 C C   . ILE A 1 178 ? -6.878  12.337  4.664   1.00 86.46 178 A 1 
ATOM 1347 O O   . ILE A 1 178 ? -6.426  12.118  3.543   1.00 84.73 178 A 1 
ATOM 1348 C CB  . ILE A 1 178 ? -9.329  12.545  4.083   1.00 83.74 178 A 1 
ATOM 1349 C CG1 . ILE A 1 178 ? -9.313  14.086  4.207   1.00 75.95 178 A 1 
ATOM 1350 C CG2 . ILE A 1 178 ? -10.741 11.973  4.327   1.00 73.91 178 A 1 
ATOM 1351 C CD1 . ILE A 1 178 ? -10.117 14.813  3.130   1.00 68.62 178 A 1 
ATOM 1352 N N   . LYS A 1 179 ? -6.178  13.016  5.573   1.00 88.09 179 A 1 
ATOM 1353 C CA  . LYS A 1 179 ? -4.767  13.385  5.416   1.00 88.36 179 A 1 
ATOM 1354 C C   . LYS A 1 179 ? -3.830  12.420  6.139   1.00 90.25 179 A 1 
ATOM 1355 O O   . LYS A 1 179 ? -2.615  12.513  5.948   1.00 89.68 179 A 1 
ATOM 1356 C CB  . LYS A 1 179 ? -4.530  14.812  5.914   1.00 87.55 179 A 1 
ATOM 1357 C CG  . LYS A 1 179 ? -5.328  15.859  5.132   1.00 84.16 179 A 1 
ATOM 1358 C CD  . LYS A 1 179 ? -4.975  17.253  5.662   1.00 77.44 179 A 1 
ATOM 1359 C CE  . LYS A 1 179 ? -5.748  18.312  4.880   1.00 71.51 179 A 1 
ATOM 1360 N NZ  . LYS A 1 179 ? -5.427  19.668  5.389   1.00 62.34 179 A 1 
ATOM 1361 N N   . ALA A 1 180 ? -4.360  11.537  6.988   1.00 88.52 180 A 1 
ATOM 1362 C CA  . ALA A 1 180 ? -3.561  10.496  7.610   1.00 89.61 180 A 1 
ATOM 1363 C C   . ALA A 1 180 ? -3.065  9.514   6.533   1.00 89.55 180 A 1 
ATOM 1364 O O   . ALA A 1 180 ? -3.826  9.125   5.650   1.00 88.91 180 A 1 
ATOM 1365 C CB  . ALA A 1 180 ? -4.366  9.798   8.710   1.00 90.51 180 A 1 
ATOM 1366 N N   . PRO A 1 181 ? -1.788  9.115   6.586   1.00 90.31 181 A 1 
ATOM 1367 C CA  . PRO A 1 181 ? -1.205  8.241   5.572   1.00 89.79 181 A 1 
ATOM 1368 C C   . PRO A 1 181 ? -1.666  6.780   5.672   1.00 90.09 181 A 1 
ATOM 1369 O O   . PRO A 1 181 ? -1.377  6.014   4.762   1.00 88.62 181 A 1 
ATOM 1370 C CB  . PRO A 1 181 ? 0.304   8.368   5.793   1.00 89.46 181 A 1 
ATOM 1371 C CG  . PRO A 1 181 ? 0.405   8.619   7.298   1.00 89.44 181 A 1 
ATOM 1372 C CD  . PRO A 1 181 ? -0.802  9.497   7.572   1.00 91.22 181 A 1 
ATOM 1373 N N   . ALA A 1 182 ? -2.289  6.393   6.781   1.00 91.01 182 A 1 
ATOM 1374 C CA  . ALA A 1 182 ? -2.778  5.051   7.085   1.00 91.76 182 A 1 
ATOM 1375 C C   . ALA A 1 182 ? -3.679  5.096   8.332   1.00 92.50 182 A 1 
ATOM 1376 O O   . ALA A 1 182 ? -3.512  5.985   9.177   1.00 92.41 182 A 1 
ATOM 1377 C CB  . ALA A 1 182 ? -1.557  4.149   7.352   1.00 91.79 182 A 1 
ATOM 1378 N N   . ALA A 1 183 ? -4.569  4.113   8.520   1.00 92.08 183 A 1 
ATOM 1379 C CA  . ALA A 1 183 ? -5.317  3.926   9.765   1.00 92.90 183 A 1 
ATOM 1380 C C   . ALA A 1 183 ? -4.379  3.562   10.930  1.00 93.99 183 A 1 
ATOM 1381 O O   . ALA A 1 183 ? -4.570  4.036   12.056  1.00 94.22 183 A 1 
ATOM 1382 C CB  . ALA A 1 183 ? -6.411  2.874   9.548   1.00 92.47 183 A 1 
ATOM 1383 N N   . ALA A 1 184 ? -3.291  2.825   10.677  1.00 94.12 184 A 1 
ATOM 1384 C CA  . ALA A 1 184 ? -2.240  2.524   11.656  1.00 94.57 184 A 1 
ATOM 1385 C C   . ALA A 1 184 ? -1.610  3.789   12.265  1.00 94.79 184 A 1 
ATOM 1386 O O   . ALA A 1 184 ? -1.297  3.827   13.460  1.00 94.66 184 A 1 
ATOM 1387 C CB  . ALA A 1 184 ? -1.163  1.672   10.969  1.00 94.56 184 A 1 
ATOM 1388 N N   . PHE A 1 185 ? -1.461  4.852   11.470  1.00 95.27 185 A 1 
ATOM 1389 C CA  . PHE A 1 185 ? -0.995  6.153   11.946  1.00 94.69 185 A 1 
ATOM 1390 C C   . PHE A 1 185 ? -1.977  6.788   12.945  1.00 95.14 185 A 1 
ATOM 1391 O O   . PHE A 1 185 ? -1.555  7.401   13.931  1.00 94.67 185 A 1 
ATOM 1392 C CB  . PHE A 1 185 ? -0.771  7.060   10.732  1.00 93.51 185 A 1 
ATOM 1393 C CG  . PHE A 1 185 ? -0.392  8.486   11.060  1.00 92.80 185 A 1 
ATOM 1394 C CD1 . PHE A 1 185 ? -1.391  9.464   11.214  1.00 90.59 185 A 1 
ATOM 1395 C CD2 . PHE A 1 185 ? 0.963   8.848   11.174  1.00 91.00 185 A 1 
ATOM 1396 C CE1 . PHE A 1 185 ? -1.036  10.797  11.472  1.00 88.93 185 A 1 
ATOM 1397 C CE2 . PHE A 1 185 ? 1.314   10.184  11.425  1.00 88.93 185 A 1 
ATOM 1398 C CZ  . PHE A 1 185 ? 0.313   11.159  11.573  1.00 89.49 185 A 1 
ATOM 1399 N N   . MET A 1 186 ? -3.280  6.614   12.729  1.00 95.20 186 A 1 
ATOM 1400 C CA  . MET A 1 186 ? -4.350  7.096   13.605  1.00 95.41 186 A 1 
ATOM 1401 C C   . MET A 1 186 ? -4.463  6.245   14.876  1.00 96.03 186 A 1 
ATOM 1402 O O   . MET A 1 186 ? -4.559  6.784   15.979  1.00 96.08 186 A 1 
ATOM 1403 C CB  . MET A 1 186 ? -5.678  7.106   12.844  1.00 94.86 186 A 1 
ATOM 1404 C CG  . MET A 1 186 ? -5.641  7.972   11.578  1.00 93.69 186 A 1 
ATOM 1405 S SD  . MET A 1 186 ? -7.147  7.892   10.584  1.00 92.82 186 A 1 
ATOM 1406 C CE  . MET A 1 186 ? -8.321  8.733   11.671  1.00 87.85 186 A 1 
ATOM 1407 N N   . VAL A 1 187 ? -4.377  4.916   14.749  1.00 96.19 187 A 1 
ATOM 1408 C CA  . VAL A 1 187 ? -4.385  3.981   15.887  1.00 96.76 187 A 1 
ATOM 1409 C C   . VAL A 1 187 ? -3.176  4.202   16.796  1.00 96.84 187 A 1 
ATOM 1410 O O   . VAL A 1 187 ? -3.329  4.156   18.013  1.00 96.80 187 A 1 
ATOM 1411 C CB  . VAL A 1 187 ? -4.484  2.522   15.407  1.00 96.73 187 A 1 
ATOM 1412 C CG1 . VAL A 1 187 ? -4.333  1.518   16.560  1.00 95.67 187 A 1 
ATOM 1413 C CG2 . VAL A 1 187 ? -5.860  2.274   14.776  1.00 95.37 187 A 1 
ATOM 1414 N N   . PHE A 1 188 ? -2.009  4.532   16.250  1.00 97.20 188 A 1 
ATOM 1415 C CA  . PHE A 1 188 ? -0.859  4.969   17.054  1.00 97.01 188 A 1 
ATOM 1416 C C   . PHE A 1 188 ? -1.243  6.133   17.977  1.00 97.00 188 A 1 
ATOM 1417 O O   . PHE A 1 188 ? -1.052  6.050   19.190  1.00 96.83 188 A 1 
ATOM 1418 C CB  . PHE A 1 188 ? 0.305   5.353   16.126  1.00 96.60 188 A 1 
ATOM 1419 C CG  . PHE A 1 188 ? 1.603   5.718   16.823  1.00 96.41 188 A 1 
ATOM 1420 C CD1 . PHE A 1 188 ? 1.723   6.913   17.551  1.00 94.49 188 A 1 
ATOM 1421 C CD2 . PHE A 1 188 ? 2.710   4.852   16.739  1.00 94.08 188 A 1 
ATOM 1422 C CE1 . PHE A 1 188 ? 2.921   7.225   18.222  1.00 93.29 188 A 1 
ATOM 1423 C CE2 . PHE A 1 188 ? 3.910   5.166   17.402  1.00 92.87 188 A 1 
ATOM 1424 C CZ  . PHE A 1 188 ? 4.010   6.348   18.155  1.00 93.34 188 A 1 
ATOM 1425 N N   . ALA A 1 189 ? -1.841  7.201   17.423  1.00 96.80 189 A 1 
ATOM 1426 C CA  . ALA A 1 189 ? -2.279  8.359   18.200  1.00 96.57 189 A 1 
ATOM 1427 C C   . ALA A 1 189 ? -3.342  7.992   19.241  1.00 97.00 189 A 1 
ATOM 1428 O O   . ALA A 1 189 ? -3.314  8.508   20.357  1.00 96.71 189 A 1 
ATOM 1429 C CB  . ALA A 1 189 ? -2.821  9.430   17.246  1.00 95.98 189 A 1 
ATOM 1430 N N   . LEU A 1 190 ? -4.260  7.100   18.896  1.00 96.69 190 A 1 
ATOM 1431 C CA  . LEU A 1 190 ? -5.300  6.625   19.805  1.00 97.40 190 A 1 
ATOM 1432 C C   . LEU A 1 190 ? -4.709  5.880   21.009  1.00 97.57 190 A 1 
ATOM 1433 O O   . LEU A 1 190 ? -5.123  6.133   22.137  1.00 97.41 190 A 1 
ATOM 1434 C CB  . LEU A 1 190 ? -6.289  5.753   19.015  1.00 97.69 190 A 1 
ATOM 1435 C CG  . LEU A 1 190 ? -7.383  5.108   19.881  1.00 97.32 190 A 1 
ATOM 1436 C CD1 . LEU A 1 190 ? -8.238  6.143   20.615  1.00 96.09 190 A 1 
ATOM 1437 C CD2 . LEU A 1 190 ? -8.300  4.269   18.995  1.00 96.09 190 A 1 
ATOM 1438 N N   . ILE A 1 191 ? -3.732  5.003   20.802  1.00 97.87 191 A 1 
ATOM 1439 C CA  . ILE A 1 191 ? -3.068  4.273   21.892  1.00 97.89 191 A 1 
ATOM 1440 C C   . ILE A 1 191 ? -2.377  5.250   22.853  1.00 97.73 191 A 1 
ATOM 1441 O O   . ILE A 1 191 ? -2.533  5.125   24.069  1.00 97.34 191 A 1 
ATOM 1442 C CB  . ILE A 1 191 ? -2.101  3.204   21.324  1.00 97.92 191 A 1 
ATOM 1443 C CG1 . ILE A 1 191 ? -2.907  2.095   20.606  1.00 97.54 191 A 1 
ATOM 1444 C CG2 . ILE A 1 191 ? -1.246  2.584   22.447  1.00 97.61 191 A 1 
ATOM 1445 C CD1 . ILE A 1 191 ? -2.051  1.079   19.840  1.00 96.46 191 A 1 
ATOM 1446 N N   . GLU A 1 192 ? -1.680  6.258   22.329  1.00 97.47 192 A 1 
ATOM 1447 C CA  . GLU A 1 192 ? -1.075  7.309   23.157  1.00 96.91 192 A 1 
ATOM 1448 C C   . GLU A 1 192 ? -2.134  8.147   23.897  1.00 97.08 192 A 1 
ATOM 1449 O O   . GLU A 1 192 ? -1.986  8.413   25.092  1.00 96.45 192 A 1 
ATOM 1450 C CB  . GLU A 1 192 ? -0.180  8.222   22.305  1.00 96.15 192 A 1 
ATOM 1451 C CG  . GLU A 1 192 ? 1.087   7.515   21.804  1.00 94.18 192 A 1 
ATOM 1452 C CD  . GLU A 1 192 ? 2.063   8.487   21.122  1.00 92.75 192 A 1 
ATOM 1453 O OE1 . GLU A 1 192 ? 3.285   8.344   21.366  1.00 86.79 192 A 1 
ATOM 1454 O OE2 . GLU A 1 192 ? 1.602   9.366   20.356  1.00 87.88 192 A 1 
ATOM 1455 N N   . ALA A 1 193 ? -3.231  8.518   23.242  1.00 96.18 193 A 1 
ATOM 1456 C CA  . ALA A 1 193 ? -4.327  9.283   23.842  1.00 96.47 193 A 1 
ATOM 1457 C C   . ALA A 1 193 ? -5.084  8.500   24.933  1.00 96.95 193 A 1 
ATOM 1458 O O   . ALA A 1 193 ? -5.636  9.104   25.854  1.00 96.48 193 A 1 
ATOM 1459 C CB  . ALA A 1 193 ? -5.267  9.742   22.726  1.00 96.50 193 A 1 
ATOM 1460 N N   . LEU A 1 194 ? -5.067  7.174   24.873  1.00 96.62 194 A 1 
ATOM 1461 C CA  . LEU A 1 194 ? -5.550  6.286   25.939  1.00 96.60 194 A 1 
ATOM 1462 C C   . LEU A 1 194 ? -4.572  6.187   27.129  1.00 96.75 194 A 1 
ATOM 1463 O O   . LEU A 1 194 ? -4.838  5.454   28.082  1.00 96.14 194 A 1 
ATOM 1464 C CB  . LEU A 1 194 ? -5.859  4.903   25.336  1.00 97.11 194 A 1 
ATOM 1465 C CG  . LEU A 1 194 ? -7.092  4.871   24.408  1.00 96.98 194 A 1 
ATOM 1466 C CD1 . LEU A 1 194 ? -7.117  3.551   23.634  1.00 95.57 194 A 1 
ATOM 1467 C CD2 . LEU A 1 194 ? -8.400  4.989   25.192  1.00 95.78 194 A 1 
ATOM 1468 N N   . GLY A 1 195 ? -3.452  6.904   27.088  1.00 96.89 195 A 1 
ATOM 1469 C CA  . GLY A 1 195 ? -2.430  6.915   28.138  1.00 96.68 195 A 1 
ATOM 1470 C C   . GLY A 1 195 ? -1.536  5.673   28.153  1.00 97.08 195 A 1 
ATOM 1471 O O   . GLY A 1 195 ? -0.885  5.395   29.159  1.00 95.81 195 A 1 
ATOM 1472 N N   . LEU A 1 196 ? -1.498  4.914   27.066  1.00 96.87 196 A 1 
ATOM 1473 C CA  . LEU A 1 196 ? -0.704  3.696   26.948  1.00 97.17 196 A 1 
ATOM 1474 C C   . LEU A 1 196 ? 0.600   3.953   26.186  1.00 97.12 196 A 1 
ATOM 1475 O O   . LEU A 1 196 ? 0.604   4.488   25.079  1.00 96.33 196 A 1 
ATOM 1476 C CB  . LEU A 1 196 ? -1.530  2.596   26.273  1.00 97.40 196 A 1 
ATOM 1477 C CG  . LEU A 1 196 ? -2.801  2.166   27.030  1.00 97.10 196 A 1 
ATOM 1478 C CD1 . LEU A 1 196 ? -3.541  1.136   26.176  1.00 94.54 196 A 1 
ATOM 1479 C CD2 . LEU A 1 196 ? -2.488  1.533   28.386  1.00 94.52 196 A 1 
ATOM 1480 N N   . ALA A 1 197 ? 1.718   3.486   26.739  1.00 97.61 197 A 1 
ATOM 1481 C CA  . ALA A 1 197 ? 2.951   3.354   25.966  1.00 97.50 197 A 1 
ATOM 1482 C C   . ALA A 1 197 ? 2.835   2.159   25.012  1.00 97.77 197 A 1 
ATOM 1483 O O   . ALA A 1 197 ? 2.384   1.092   25.432  1.00 96.61 197 A 1 
ATOM 1484 C CB  . ALA A 1 197 ? 4.132   3.197   26.933  1.00 96.56 197 A 1 
ATOM 1485 N N   . LEU A 1 198 ? 3.264   2.308   23.757  1.00 97.42 198 A 1 
ATOM 1486 C CA  . LEU A 1 198 ? 3.252   1.208   22.797  1.00 97.41 198 A 1 
ATOM 1487 C C   . LEU A 1 198 ? 4.177   0.071   23.240  1.00 97.90 198 A 1 
ATOM 1488 O O   . LEU A 1 198 ? 5.319   0.296   23.648  1.00 97.29 198 A 1 
ATOM 1489 C CB  . LEU A 1 198 ? 3.646   1.675   21.388  1.00 95.97 198 A 1 
ATOM 1490 C CG  . LEU A 1 198 ? 2.474   2.204   20.550  1.00 91.82 198 A 1 
ATOM 1491 C CD1 . LEU A 1 198 ? 2.111   3.647   20.903  1.00 85.83 198 A 1 
ATOM 1492 C CD2 . LEU A 1 198 ? 2.851   2.142   19.075  1.00 86.26 198 A 1 
ATOM 1493 N N   . LEU A 1 199 ? 3.701   -1.156  23.096  1.00 97.80 199 A 1 
ATOM 1494 C CA  . LEU A 1 199 ? 4.518   -2.357  23.191  1.00 97.98 199 A 1 
ATOM 1495 C C   . LEU A 1 199 ? 5.250   -2.617  21.871  1.00 98.19 199 A 1 
ATOM 1496 O O   . LEU A 1 199 ? 4.826   -2.181  20.807  1.00 97.98 199 A 1 
ATOM 1497 C CB  . LEU A 1 199 ? 3.648   -3.564  23.575  1.00 97.81 199 A 1 
ATOM 1498 C CG  . LEU A 1 199 ? 2.932   -3.445  24.928  1.00 97.04 199 A 1 
ATOM 1499 C CD1 . LEU A 1 199 ? 2.175   -4.745  25.202  1.00 94.88 199 A 1 
ATOM 1500 C CD2 . LEU A 1 199 ? 3.898   -3.195  26.088  1.00 95.01 199 A 1 
ATOM 1501 N N   . LYS A 1 200 ? 6.326   -3.416  21.942  1.00 98.09 200 A 1 
ATOM 1502 C CA  . LYS A 1 200 ? 7.071   -3.847  20.753  1.00 98.22 200 A 1 
ATOM 1503 C C   . LYS A 1 200 ? 6.165   -4.489  19.694  1.00 98.36 200 A 1 
ATOM 1504 O O   . LYS A 1 200 ? 6.230   -4.109  18.535  1.00 98.18 200 A 1 
ATOM 1505 C CB  . LYS A 1 200 ? 8.198   -4.795  21.187  1.00 97.94 200 A 1 
ATOM 1506 C CG  . LYS A 1 200 ? 8.941   -5.328  19.962  1.00 97.12 200 A 1 
ATOM 1507 C CD  . LYS A 1 200 ? 10.074  -6.281  20.326  1.00 95.34 200 A 1 
ATOM 1508 C CE  . LYS A 1 200 ? 10.541  -6.839  18.981  1.00 91.31 200 A 1 
ATOM 1509 N NZ  . LYS A 1 200 ? 11.569  -7.883  19.118  1.00 85.17 200 A 1 
ATOM 1510 N N   . GLU A 1 201 ? 5.312   -5.436  20.102  1.00 97.81 201 A 1 
ATOM 1511 C CA  . GLU A 1 201 ? 4.402   -6.144  19.193  1.00 97.70 201 A 1 
ATOM 1512 C C   . GLU A 1 201 ? 3.395   -5.186  18.531  1.00 98.04 201 A 1 
ATOM 1513 O O   . GLU A 1 201 ? 3.152   -5.268  17.334  1.00 97.71 201 A 1 
ATOM 1514 C CB  . GLU A 1 201 ? 3.687   -7.247  19.991  1.00 96.79 201 A 1 
ATOM 1515 C CG  . GLU A 1 201 ? 2.946   -8.252  19.104  1.00 85.63 201 A 1 
ATOM 1516 C CD  . GLU A 1 201 ? 2.158   -9.325  19.884  1.00 83.88 201 A 1 
ATOM 1517 O OE1 . GLU A 1 201 ? 1.542   -10.200 19.219  1.00 74.27 201 A 1 
ATOM 1518 O OE2 . GLU A 1 201 ? 2.107   -9.264  21.128  1.00 77.34 201 A 1 
ATOM 1519 N N   . GLU A 1 202 ? 2.868   -4.213  19.288  1.00 97.98 202 A 1 
ATOM 1520 C CA  . GLU A 1 202 ? 1.981   -3.167  18.758  1.00 98.20 202 A 1 
ATOM 1521 C C   . GLU A 1 202 ? 2.716   -2.285  17.742  1.00 98.34 202 A 1 
ATOM 1522 O O   . GLU A 1 202 ? 2.184   -1.986  16.678  1.00 98.24 202 A 1 
ATOM 1523 C CB  . GLU A 1 202 ? 1.444   -2.300  19.909  1.00 98.13 202 A 1 
ATOM 1524 C CG  . GLU A 1 202 ? 0.534   -3.075  20.876  1.00 97.63 202 A 1 
ATOM 1525 C CD  . GLU A 1 202 ? 0.260   -2.354  22.204  1.00 97.92 202 A 1 
ATOM 1526 O OE1 . GLU A 1 202 ? -0.561  -2.875  22.993  1.00 94.57 202 A 1 
ATOM 1527 O OE2 . GLU A 1 202 ? 0.930   -1.354  22.539  1.00 95.84 202 A 1 
ATOM 1528 N N   . ALA A 1 203 ? 3.966   -1.912  18.032  1.00 98.35 203 A 1 
ATOM 1529 C CA  . ALA A 1 203 ? 4.806   -1.158  17.110  1.00 98.42 203 A 1 
ATOM 1530 C C   . ALA A 1 203 ? 5.087   -1.931  15.810  1.00 98.44 203 A 1 
ATOM 1531 O O   . ALA A 1 203 ? 5.062   -1.334  14.739  1.00 98.31 203 A 1 
ATOM 1532 C CB  . ALA A 1 203 ? 6.104   -0.769  17.825  1.00 98.29 203 A 1 
ATOM 1533 N N   . GLU A 1 204 ? 5.319   -3.249  15.881  1.00 98.30 204 A 1 
ATOM 1534 C CA  . GLU A 1 204 ? 5.502   -4.109  14.703  1.00 98.17 204 A 1 
ATOM 1535 C C   . GLU A 1 204 ? 4.237   -4.160  13.831  1.00 98.10 204 A 1 
ATOM 1536 O O   . GLU A 1 204 ? 4.334   -4.019  12.611  1.00 97.85 204 A 1 
ATOM 1537 C CB  . GLU A 1 204 ? 5.939   -5.520  15.140  1.00 97.99 204 A 1 
ATOM 1538 C CG  . GLU A 1 204 ? 7.398   -5.555  15.636  1.00 96.43 204 A 1 
ATOM 1539 C CD  . GLU A 1 204 ? 7.856   -6.895  16.248  1.00 95.49 204 A 1 
ATOM 1540 O OE1 . GLU A 1 204 ? 9.097   -7.103  16.327  1.00 89.02 204 A 1 
ATOM 1541 O OE2 . GLU A 1 204 ? 7.017   -7.693  16.710  1.00 89.92 204 A 1 
ATOM 1542 N N   . TYR A 1 205 ? 3.045   -4.277  14.439  1.00 98.11 205 A 1 
ATOM 1543 C CA  . TYR A 1 205 ? 1.771   -4.262  13.713  1.00 98.04 205 A 1 
ATOM 1544 C C   . TYR A 1 205 ? 1.479   -2.913  13.059  1.00 97.96 205 A 1 
ATOM 1545 O O   . TYR A 1 205 ? 1.149   -2.858  11.875  1.00 97.76 205 A 1 
ATOM 1546 C CB  . TYR A 1 205 ? 0.618   -4.636  14.657  1.00 97.98 205 A 1 
ATOM 1547 C CG  . TYR A 1 205 ? 0.681   -6.019  15.265  1.00 97.84 205 A 1 
ATOM 1548 C CD1 . TYR A 1 205 ? 1.189   -7.096  14.522  1.00 96.80 205 A 1 
ATOM 1549 C CD2 . TYR A 1 205 ? 0.228   -6.229  16.584  1.00 96.88 205 A 1 
ATOM 1550 C CE1 . TYR A 1 205 ? 1.287   -8.377  15.093  1.00 96.49 205 A 1 
ATOM 1551 C CE2 . TYR A 1 205 ? 0.318   -7.510  17.162  1.00 96.37 205 A 1 
ATOM 1552 C CZ  . TYR A 1 205 ? 0.863   -8.583  16.416  1.00 96.71 205 A 1 
ATOM 1553 O OH  . TYR A 1 205 ? 1.009   -9.815  16.956  1.00 95.42 205 A 1 
ATOM 1554 N N   . LEU A 1 206 ? 1.640   -1.820  13.804  1.00 98.03 206 A 1 
ATOM 1555 C CA  . LEU A 1 206 ? 1.409   -0.475  13.272  1.00 98.00 206 A 1 
ATOM 1556 C C   . LEU A 1 206 ? 2.427   -0.112  12.189  1.00 97.98 206 A 1 
ATOM 1557 O O   . LEU A 1 206 ? 2.075   0.540   11.211  1.00 97.72 206 A 1 
ATOM 1558 C CB  . LEU A 1 206 ? 1.452   0.541   14.417  1.00 97.88 206 A 1 
ATOM 1559 C CG  . LEU A 1 206 ? 0.317   0.399   15.446  1.00 97.41 206 A 1 
ATOM 1560 C CD1 . LEU A 1 206 ? 0.564   1.387   16.583  1.00 96.46 206 A 1 
ATOM 1561 C CD2 . LEU A 1 206 ? -1.059  0.666   14.855  1.00 96.27 206 A 1 
ATOM 1562 N N   . PHE A 1 207 ? 3.674   -0.566  12.322  1.00 98.19 207 A 1 
ATOM 1563 C CA  . PHE A 1 207 ? 4.693   -0.355  11.298  1.00 98.16 207 A 1 
ATOM 1564 C C   . PHE A 1 207 ? 4.378   -1.120  10.009  1.00 97.96 207 A 1 
ATOM 1565 O O   . PHE A 1 207 ? 4.556   -0.569  8.925   1.00 97.52 207 A 1 
ATOM 1566 C CB  . PHE A 1 207 ? 6.070   -0.728  11.858  1.00 98.08 207 A 1 
ATOM 1567 C CG  . PHE A 1 207 ? 7.213   -0.268  10.978  1.00 98.16 207 A 1 
ATOM 1568 C CD1 . PHE A 1 207 ? 7.821   -1.156  10.078  1.00 97.38 207 A 1 
ATOM 1569 C CD2 . PHE A 1 207 ? 7.643   1.070   11.038  1.00 97.55 207 A 1 
ATOM 1570 C CE1 . PHE A 1 207 ? 8.848   -0.705  9.232   1.00 97.36 207 A 1 
ATOM 1571 C CE2 . PHE A 1 207 ? 8.669   1.520   10.190  1.00 97.16 207 A 1 
ATOM 1572 C CZ  . PHE A 1 207 ? 9.268   0.633   9.283   1.00 97.66 207 A 1 
ATOM 1573 N N   . LEU A 1 208 ? 3.858   -2.354  10.107  1.00 97.69 208 A 1 
ATOM 1574 C CA  . LEU A 1 208 ? 3.359   -3.105  8.950   1.00 97.30 208 A 1 
ATOM 1575 C C   . LEU A 1 208 ? 2.232   -2.345  8.239   1.00 96.88 208 A 1 
ATOM 1576 O O   . LEU A 1 208 ? 2.292   -2.189  7.019   1.00 95.98 208 A 1 
ATOM 1577 C CB  . LEU A 1 208 ? 2.903   -4.507  9.406   1.00 96.92 208 A 1 
ATOM 1578 C CG  . LEU A 1 208 ? 2.229   -5.350  8.306   1.00 95.97 208 A 1 
ATOM 1579 C CD1 . LEU A 1 208 ? 3.189   -5.685  7.166   1.00 93.53 208 A 1 
ATOM 1580 C CD2 . LEU A 1 208 ? 1.709   -6.656  8.896   1.00 93.56 208 A 1 
ATOM 1581 N N   . GLY A 1 209 ? 1.249   -1.838  8.995   1.00 95.63 209 A 1 
ATOM 1582 C CA  . GLY A 1 209 ? 0.149   -1.035  8.457   1.00 94.63 209 A 1 
ATOM 1583 C C   . GLY A 1 209 ? 0.631   0.225   7.756   1.00 94.03 209 A 1 
ATOM 1584 O O   . GLY A 1 209 ? 0.379   0.422   6.568   1.00 93.15 209 A 1 
ATOM 1585 N N   . LEU A 1 210 ? 1.442   1.016   8.446   1.00 96.19 210 A 1 
ATOM 1586 C CA  . LEU A 1 210 ? 2.006   2.249   7.897   1.00 95.42 210 A 1 
ATOM 1587 C C   . LEU A 1 210 ? 2.824   1.992   6.622   1.00 94.17 210 A 1 
ATOM 1588 O O   . LEU A 1 210 ? 2.699   2.729   5.647   1.00 92.66 210 A 1 
ATOM 1589 C CB  . LEU A 1 210 ? 2.845   2.929   8.993   1.00 95.56 210 A 1 
ATOM 1590 C CG  . LEU A 1 210 ? 3.433   4.289   8.580   1.00 94.72 210 A 1 
ATOM 1591 C CD1 . LEU A 1 210 ? 2.348   5.320   8.265   1.00 92.23 210 A 1 
ATOM 1592 C CD2 . LEU A 1 210 ? 4.295   4.847   9.709   1.00 92.29 210 A 1 
ATOM 1593 N N   . CYS A 1 211 ? 3.653   0.936   6.600   1.00 96.26 211 A 1 
ATOM 1594 C CA  . CYS A 1 211 ? 4.422   0.568   5.410   1.00 95.03 211 A 1 
ATOM 1595 C C   . CYS A 1 211 ? 3.535   0.108   4.252   1.00 92.84 211 A 1 
ATOM 1596 O O   . CYS A 1 211 ? 3.877   0.374   3.105   1.00 90.98 211 A 1 
ATOM 1597 C CB  . CYS A 1 211 ? 5.420   -0.539  5.757   1.00 95.64 211 A 1 
ATOM 1598 S SG  . CYS A 1 211 ? 6.807   0.135   6.708   1.00 95.36 211 A 1 
ATOM 1599 N N   . THR A 1 212 ? 2.422   -0.584  4.537   1.00 93.01 212 A 1 
ATOM 1600 C CA  . THR A 1 212 ? 1.472   -1.043  3.515   1.00 90.67 212 A 1 
ATOM 1601 C C   . THR A 1 212 ? 0.898   0.146   2.759   1.00 89.00 212 A 1 
ATOM 1602 O O   . THR A 1 212 ? 1.145   0.280   1.560   1.00 86.35 212 A 1 
ATOM 1603 C CB  . THR A 1 212 ? 0.368   -1.913  4.137   1.00 89.64 212 A 1 
ATOM 1604 O OG1 . THR A 1 212 ? 0.951   -3.053  4.732   1.00 85.46 212 A 1 
ATOM 1605 C CG2 . THR A 1 212 ? -0.635  -2.411  3.097   1.00 84.31 212 A 1 
ATOM 1606 N N   . ASP A 1 213 ? 0.250   1.064   3.455   1.00 90.13 213 A 1 
ATOM 1607 C CA  . ASP A 1 213 ? -0.493  2.164   2.829   1.00 89.63 213 A 1 
ATOM 1608 C C   . ASP A 1 213 ? 0.394   3.270   2.265   1.00 88.70 213 A 1 
ATOM 1609 O O   . ASP A 1 213 ? 0.111   3.860   1.223   1.00 84.46 213 A 1 
ATOM 1610 C CB  . ASP A 1 213 ? -1.498  2.714   3.838   1.00 88.25 213 A 1 
ATOM 1611 C CG  . ASP A 1 213 ? -2.828  1.989   3.674   1.00 84.65 213 A 1 
ATOM 1612 O OD1 . ASP A 1 213 ? -2.791  0.788   3.299   1.00 78.65 213 A 1 
ATOM 1613 O OD2 . ASP A 1 213 ? -3.824  2.713   3.747   1.00 77.87 213 A 1 
ATOM 1614 N N   . THR A 1 214 ? 1.539   3.500   2.887   1.00 89.41 214 A 1 
ATOM 1615 C CA  . THR A 1 214 ? 2.523   4.439   2.333   1.00 88.44 214 A 1 
ATOM 1616 C C   . THR A 1 214 ? 3.333   3.839   1.185   1.00 86.66 214 A 1 
ATOM 1617 O O   . THR A 1 214 ? 4.197   4.516   0.619   1.00 83.80 214 A 1 
ATOM 1618 C CB  . THR A 1 214 ? 3.459   4.991   3.407   1.00 90.03 214 A 1 
ATOM 1619 O OG1 . THR A 1 214 ? 4.245   3.969   3.968   1.00 88.86 214 A 1 
ATOM 1620 C CG2 . THR A 1 214 ? 2.712   5.711   4.527   1.00 88.06 214 A 1 
ATOM 1621 N N   . GLY A 1 215 ? 3.106   2.566   0.859   1.00 88.14 215 A 1 
ATOM 1622 C CA  . GLY A 1 215 ? 3.918   1.826   -0.099  1.00 86.51 215 A 1 
ATOM 1623 C C   . GLY A 1 215 ? 5.397   1.820   0.290   1.00 88.22 215 A 1 
ATOM 1624 O O   . GLY A 1 215 ? 6.256   2.071   -0.554  1.00 86.46 215 A 1 
ATOM 1625 N N   . PHE A 1 216 ? 5.674   1.569   1.561   1.00 87.26 216 A 1 
ATOM 1626 C CA  . PHE A 1 216 ? 6.994   1.713   2.167   1.00 88.83 216 A 1 
ATOM 1627 C C   . PHE A 1 216 ? 7.552   3.145   2.010   1.00 88.60 216 A 1 
ATOM 1628 O O   . PHE A 1 216 ? 8.666   3.353   1.540   1.00 84.04 216 A 1 
ATOM 1629 C CB  . PHE A 1 216 ? 7.920   0.581   1.691   1.00 88.67 216 A 1 
ATOM 1630 C CG  . PHE A 1 216 ? 8.864   0.085   2.760   1.00 88.57 216 A 1 
ATOM 1631 C CD1 . PHE A 1 216 ? 10.124  0.676   2.938   1.00 84.06 216 A 1 
ATOM 1632 C CD2 . PHE A 1 216 ? 8.458   -0.966  3.601   1.00 84.58 216 A 1 
ATOM 1633 C CE1 . PHE A 1 216 ? 10.976  0.218   3.955   1.00 82.03 216 A 1 
ATOM 1634 C CE2 . PHE A 1 216 ? 9.312   -1.424  4.619   1.00 81.49 216 A 1 
ATOM 1635 C CZ  . PHE A 1 216 ? 10.570  -0.831  4.800   1.00 87.85 216 A 1 
ATOM 1636 N N   . PHE A 1 217 ? 6.704   4.131   2.368   1.00 89.96 217 A 1 
ATOM 1637 C CA  . PHE A 1 217 ? 6.965   5.580   2.381   1.00 90.92 217 A 1 
ATOM 1638 C C   . PHE A 1 217 ? 7.102   6.265   1.013   1.00 90.09 217 A 1 
ATOM 1639 O O   . PHE A 1 217 ? 7.150   7.489   0.954   1.00 86.53 217 A 1 
ATOM 1640 C CB  . PHE A 1 217 ? 8.127   5.924   3.328   1.00 91.55 217 A 1 
ATOM 1641 C CG  . PHE A 1 217 ? 8.035   5.252   4.688   1.00 93.20 217 A 1 
ATOM 1642 C CD1 . PHE A 1 217 ? 7.177   5.773   5.669   1.00 90.52 217 A 1 
ATOM 1643 C CD2 . PHE A 1 217 ? 8.763   4.079   4.950   1.00 91.33 217 A 1 
ATOM 1644 C CE1 . PHE A 1 217 ? 7.044   5.125   6.907   1.00 90.16 217 A 1 
ATOM 1645 C CE2 . PHE A 1 217 ? 8.626   3.428   6.190   1.00 89.76 217 A 1 
ATOM 1646 C CZ  . PHE A 1 217 ? 7.765   3.951   7.169   1.00 92.90 217 A 1 
ATOM 1647 N N   . ARG A 1 218 ? 7.060   5.517   -0.102  1.00 90.57 218 A 1 
ATOM 1648 C CA  . ARG A 1 218 ? 7.228   6.081   -1.460  1.00 87.54 218 A 1 
ATOM 1649 C C   . ARG A 1 218 ? 6.086   7.000   -1.909  1.00 86.85 218 A 1 
ATOM 1650 O O   . ARG A 1 218 ? 6.256   7.738   -2.871  1.00 85.24 218 A 1 
ATOM 1651 C CB  . ARG A 1 218 ? 7.450   4.950   -2.483  1.00 86.11 218 A 1 
ATOM 1652 C CG  . ARG A 1 218 ? 6.159   4.213   -2.880  1.00 83.66 218 A 1 
ATOM 1653 C CD  . ARG A 1 218 ? 6.471   3.003   -3.750  1.00 82.55 218 A 1 
ATOM 1654 N NE  . ARG A 1 218 ? 5.254   2.309   -4.206  1.00 79.50 218 A 1 
ATOM 1655 C CZ  . ARG A 1 218 ? 4.623   1.308   -3.605  1.00 77.41 218 A 1 
ATOM 1656 N NH1 . ARG A 1 218 ? 4.932   0.884   -2.429  1.00 69.54 218 A 1 
ATOM 1657 N NH2 . ARG A 1 218 ? 3.650   0.694   -4.208  1.00 72.62 218 A 1 
ATOM 1658 N N   . HIS A 1 219 ? 4.920   6.919   -1.260  1.00 85.65 219 A 1 
ATOM 1659 C CA  . HIS A 1 219 ? 3.747   7.747   -1.550  1.00 84.46 219 A 1 
ATOM 1660 C C   . HIS A 1 219 ? 3.681   9.024   -0.704  1.00 85.97 219 A 1 
ATOM 1661 O O   . HIS A 1 219 ? 2.799   9.850   -0.919  1.00 84.44 219 A 1 
ATOM 1662 C CB  . HIS A 1 219 ? 2.475   6.903   -1.384  1.00 82.36 219 A 1 
ATOM 1663 C CG  . HIS A 1 219 ? 2.422   5.727   -2.332  1.00 79.95 219 A 1 
ATOM 1664 N ND1 . HIS A 1 219 ? 2.694   5.780   -3.680  1.00 72.25 219 A 1 
ATOM 1665 C CD2 . HIS A 1 219 ? 2.105   4.434   -2.027  1.00 71.01 219 A 1 
ATOM 1666 C CE1 . HIS A 1 219 ? 2.541   4.553   -4.173  1.00 72.28 219 A 1 
ATOM 1667 N NE2 . HIS A 1 219 ? 2.185   3.695   -3.206  1.00 72.34 219 A 1 
ATOM 1668 N N   . LEU A 1 220 ? 4.595   9.192   0.250   1.00 86.01 220 A 1 
ATOM 1669 C CA  . LEU A 1 220 ? 4.659   10.388  1.081   1.00 87.96 220 A 1 
ATOM 1670 C C   . LEU A 1 220 ? 5.433   11.503  0.378   1.00 87.01 220 A 1 
ATOM 1671 O O   . LEU A 1 220 ? 6.480   11.277  -0.223  1.00 84.61 220 A 1 
ATOM 1672 C CB  . LEU A 1 220 ? 5.277   10.068  2.450   1.00 89.41 220 A 1 
ATOM 1673 C CG  . LEU A 1 220 ? 4.513   9.013   3.267   1.00 90.13 220 A 1 
ATOM 1674 C CD1 . LEU A 1 220 ? 5.181   8.879   4.634   1.00 87.58 220 A 1 
ATOM 1675 C CD2 . LEU A 1 220 ? 3.044   9.378   3.492   1.00 88.03 220 A 1 
ATOM 1676 N N   . ASP A 1 221 ? 4.929   12.719  0.525   1.00 88.16 221 A 1 
ATOM 1677 C CA  . ASP A 1 221 ? 5.601   13.940  0.094   1.00 88.21 221 A 1 
ATOM 1678 C C   . ASP A 1 221 ? 6.167   14.724  1.294   1.00 89.48 221 A 1 
ATOM 1679 O O   . ASP A 1 221 ? 6.317   14.208  2.409   1.00 88.88 221 A 1 
ATOM 1680 C CB  . ASP A 1 221 ? 4.638   14.739  -0.809  1.00 85.72 221 A 1 
ATOM 1681 C CG  . ASP A 1 221 ? 3.429   15.354  -0.086  1.00 84.71 221 A 1 
ATOM 1682 O OD1 . ASP A 1 221 ? 3.433   15.407  1.167   1.00 81.39 221 A 1 
ATOM 1683 O OD2 . ASP A 1 221 ? 2.546   15.880  -0.789  1.00 80.81 221 A 1 
ATOM 1684 N N   . HIS A 1 222 ? 6.492   15.999  1.093   1.00 90.45 222 A 1 
ATOM 1685 C CA  . HIS A 1 222 ? 7.020   16.898  2.124   1.00 90.38 222 A 1 
ATOM 1686 C C   . HIS A 1 222 ? 6.080   17.114  3.328   1.00 90.42 222 A 1 
ATOM 1687 O O   . HIS A 1 222 ? 6.536   17.601  4.363   1.00 88.23 222 A 1 
ATOM 1688 C CB  . HIS A 1 222 ? 7.369   18.235  1.459   1.00 89.49 222 A 1 
ATOM 1689 C CG  . HIS A 1 222 ? 6.165   19.005  0.966   1.00 87.18 222 A 1 
ATOM 1690 N ND1 . HIS A 1 222 ? 5.388   18.710  -0.128  1.00 77.95 222 A 1 
ATOM 1691 C CD2 . HIS A 1 222 ? 5.633   20.126  1.548   1.00 78.43 222 A 1 
ATOM 1692 C CE1 . HIS A 1 222 ? 4.405   19.619  -0.200  1.00 78.16 222 A 1 
ATOM 1693 N NE2 . HIS A 1 222 ? 4.517   20.516  0.794   1.00 80.11 222 A 1 
ATOM 1694 N N   . THR A 1 223 ? 4.791   16.765  3.229   1.00 89.97 223 A 1 
ATOM 1695 C CA  . THR A 1 223 ? 3.827   16.847  4.338   1.00 89.68 223 A 1 
ATOM 1696 C C   . THR A 1 223 ? 3.877   15.625  5.258   1.00 90.78 223 A 1 
ATOM 1697 O O   . THR A 1 223 ? 3.408   15.685  6.388   1.00 89.27 223 A 1 
ATOM 1698 C CB  . THR A 1 223 ? 2.394   17.096  3.834   1.00 88.34 223 A 1 
ATOM 1699 O OG1 . THR A 1 223 ? 1.835   15.951  3.240   1.00 86.03 223 A 1 
ATOM 1700 C CG2 . THR A 1 223 ? 2.298   18.245  2.831   1.00 83.82 223 A 1 
ATOM 1701 N N   . GLY A 1 224 ? 4.528   14.533  4.838   1.00 90.89 224 A 1 
ATOM 1702 C CA  . GLY A 1 224 ? 4.603   13.253  5.552   1.00 91.97 224 A 1 
ATOM 1703 C C   . GLY A 1 224 ? 5.555   13.199  6.753   1.00 93.78 224 A 1 
ATOM 1704 O O   . GLY A 1 224 ? 5.813   12.115  7.279   1.00 93.36 224 A 1 
ATOM 1705 N N   . ALA A 1 225 ? 6.096   14.332  7.220   1.00 94.08 225 A 1 
ATOM 1706 C CA  . ALA A 1 225 ? 7.120   14.351  8.274   1.00 94.72 225 A 1 
ATOM 1707 C C   . ALA A 1 225 ? 6.691   13.640  9.573   1.00 95.43 225 A 1 
ATOM 1708 O O   . ALA A 1 225 ? 7.514   12.991  10.221  1.00 95.23 225 A 1 
ATOM 1709 C CB  . ALA A 1 225 ? 7.502   15.811  8.551   1.00 93.81 225 A 1 
ATOM 1710 N N   . GLU A 1 226 ? 5.409   13.739  9.949   1.00 93.17 226 A 1 
ATOM 1711 C CA  . GLU A 1 226 ? 4.887   13.085  11.155  1.00 93.60 226 A 1 
ATOM 1712 C C   . GLU A 1 226 ? 4.813   11.555  11.008  1.00 94.67 226 A 1 
ATOM 1713 O O   . GLU A 1 226 ? 5.091   10.834  11.964  1.00 94.62 226 A 1 
ATOM 1714 C CB  . GLU A 1 226 ? 3.533   13.715  11.506  1.00 92.69 226 A 1 
ATOM 1715 C CG  . GLU A 1 226 ? 2.948   13.226  12.841  1.00 85.91 226 A 1 
ATOM 1716 C CD  . GLU A 1 226 ? 3.875   13.405  14.048  1.00 84.74 226 A 1 
ATOM 1717 O OE1 . GLU A 1 226 ? 3.713   12.614  15.006  1.00 75.88 226 A 1 
ATOM 1718 O OE2 . GLU A 1 226 ? 4.764   14.284  14.004  1.00 77.35 226 A 1 
ATOM 1719 N N   . ALA A 1 227 ? 4.549   11.043  9.808   1.00 94.13 227 A 1 
ATOM 1720 C CA  . ALA A 1 227 ? 4.610   9.608   9.533   1.00 95.17 227 A 1 
ATOM 1721 C C   . ALA A 1 227 ? 6.018   9.050   9.789   1.00 96.23 227 A 1 
ATOM 1722 O O   . ALA A 1 227 ? 6.164   8.017   10.436  1.00 96.16 227 A 1 
ATOM 1723 C CB  . ALA A 1 227 ? 4.160   9.351   8.091   1.00 94.74 227 A 1 
ATOM 1724 N N   . PHE A 1 228 ? 7.062   9.776   9.374   1.00 96.16 228 A 1 
ATOM 1725 C CA  . PHE A 1 228 ? 8.449   9.392   9.652   1.00 96.64 228 A 1 
ATOM 1726 C C   . PHE A 1 228 ? 8.804   9.466   11.141  1.00 97.05 228 A 1 
ATOM 1727 O O   . PHE A 1 228 ? 9.537   8.603   11.620  1.00 96.72 228 A 1 
ATOM 1728 C CB  . PHE A 1 228 ? 9.413   10.250  8.827   1.00 96.17 228 A 1 
ATOM 1729 C CG  . PHE A 1 228 ? 9.493   9.830   7.376   1.00 96.04 228 A 1 
ATOM 1730 C CD1 . PHE A 1 228 ? 10.275  8.719   7.012   1.00 94.35 228 A 1 
ATOM 1731 C CD2 . PHE A 1 228 ? 8.788   10.537  6.389   1.00 94.65 228 A 1 
ATOM 1732 C CE1 . PHE A 1 228 ? 10.350  8.322   5.667   1.00 93.59 228 A 1 
ATOM 1733 C CE2 . PHE A 1 228 ? 8.860   10.139  5.046   1.00 93.61 228 A 1 
ATOM 1734 C CZ  . PHE A 1 228 ? 9.644   9.032   4.683   1.00 93.70 228 A 1 
ATOM 1735 N N   . ARG A 1 229 ? 8.281   10.441  11.901  1.00 96.29 229 A 1 
ATOM 1736 C CA  . ARG A 1 229 ? 8.497   10.502  13.359  1.00 96.06 229 A 1 
ATOM 1737 C C   . ARG A 1 229 ? 7.892   9.289   14.060  1.00 96.58 229 A 1 
ATOM 1738 O O   . ARG A 1 229 ? 8.564   8.655   14.870  1.00 96.69 229 A 1 
ATOM 1739 C CB  . ARG A 1 229 ? 7.918   11.784  13.966  1.00 95.53 229 A 1 
ATOM 1740 C CG  . ARG A 1 229 ? 8.697   13.038  13.551  1.00 91.01 229 A 1 
ATOM 1741 C CD  . ARG A 1 229 ? 8.125   14.263  14.269  1.00 88.58 229 A 1 
ATOM 1742 N NE  . ARG A 1 229 ? 8.607   15.502  13.641  1.00 82.26 229 A 1 
ATOM 1743 C CZ  . ARG A 1 229 ? 7.893   16.320  12.891  1.00 76.21 229 A 1 
ATOM 1744 N NH1 . ARG A 1 229 ? 6.613   16.156  12.684  1.00 67.57 229 A 1 
ATOM 1745 N NH2 . ARG A 1 229 ? 8.465   17.335  12.324  1.00 69.07 229 A 1 
ATOM 1746 N N   . ARG A 1 230 ? 6.649   8.931   13.714  1.00 96.12 230 A 1 
ATOM 1747 C CA  . ARG A 1 230 ? 5.990   7.740   14.268  1.00 96.57 230 A 1 
ATOM 1748 C C   . ARG A 1 230 ? 6.682   6.455   13.830  1.00 97.33 230 A 1 
ATOM 1749 O O   . ARG A 1 230 ? 6.911   5.587   14.667  1.00 97.23 230 A 1 
ATOM 1750 C CB  . ARG A 1 230 ? 4.503   7.724   13.909  1.00 95.94 230 A 1 
ATOM 1751 C CG  . ARG A 1 230 ? 3.771   8.873   14.611  1.00 93.15 230 A 1 
ATOM 1752 C CD  . ARG A 1 230 ? 2.266   8.788   14.389  1.00 90.80 230 A 1 
ATOM 1753 N NE  . ARG A 1 230 ? 1.632   10.029  14.847  1.00 86.80 230 A 1 
ATOM 1754 C CZ  . ARG A 1 230 ? 0.346   10.284  14.901  1.00 82.84 230 A 1 
ATOM 1755 N NH1 . ARG A 1 230 ? -0.561  9.388   14.633  1.00 77.88 230 A 1 
ATOM 1756 N NH2 . ARG A 1 230 ? -0.045  11.479  15.211  1.00 77.65 230 A 1 
ATOM 1757 N N   . ALA A 1 231 ? 7.103   6.362   12.572  1.00 96.68 231 A 1 
ATOM 1758 C CA  . ALA A 1 231 ? 7.898   5.239   12.080  1.00 97.32 231 A 1 
ATOM 1759 C C   . ALA A 1 231 ? 9.212   5.074   12.860  1.00 97.86 231 A 1 
ATOM 1760 O O   . ALA A 1 231 ? 9.533   3.972   13.302  1.00 97.89 231 A 1 
ATOM 1761 C CB  . ALA A 1 231 ? 8.167   5.442   10.586  1.00 97.26 231 A 1 
ATOM 1762 N N   . ALA A 1 232 ? 9.944   6.170   13.093  1.00 98.01 232 A 1 
ATOM 1763 C CA  . ALA A 1 232 ? 11.160  6.152   13.907  1.00 97.99 232 A 1 
ATOM 1764 C C   . ALA A 1 232 ? 10.873  5.650   15.325  1.00 97.97 232 A 1 
ATOM 1765 O O   . ALA A 1 232 ? 11.587  4.780   15.823  1.00 97.78 232 A 1 
ATOM 1766 C CB  . ALA A 1 232 ? 11.785  7.552   13.910  1.00 97.78 232 A 1 
ATOM 1767 N N   . ARG A 1 233 ? 9.770   6.111   15.938  1.00 97.81 233 A 1 
ATOM 1768 C CA  . ARG A 1 233 ? 9.352   5.654   17.270  1.00 97.61 233 A 1 
ATOM 1769 C C   . ARG A 1 233 ? 9.012   4.161   17.299  1.00 98.04 233 A 1 
ATOM 1770 O O   . ARG A 1 233 ? 9.411   3.464   18.231  1.00 97.70 233 A 1 
ATOM 1771 C CB  . ARG A 1 233 ? 8.179   6.527   17.745  1.00 96.67 233 A 1 
ATOM 1772 C CG  . ARG A 1 233 ? 7.733   6.209   19.175  1.00 86.71 233 A 1 
ATOM 1773 C CD  . ARG A 1 233 ? 8.884   6.352   20.160  1.00 81.08 233 A 1 
ATOM 1774 N NE  . ARG A 1 233 ? 8.496   6.021   21.526  1.00 72.07 233 A 1 
ATOM 1775 C CZ  . ARG A 1 233 ? 9.338   5.709   22.491  1.00 64.47 233 A 1 
ATOM 1776 N NH1 . ARG A 1 233 ? 10.637  5.708   22.307  1.00 58.40 233 A 1 
ATOM 1777 N NH2 . ARG A 1 233 ? 8.880   5.379   23.663  1.00 55.51 233 A 1 
ATOM 1778 N N   . MET A 1 234 ? 8.320   3.646   16.293  1.00 97.68 234 A 1 
ATOM 1779 C CA  . MET A 1 234 ? 8.044   2.207   16.167  1.00 97.96 234 A 1 
ATOM 1780 C C   . MET A 1 234 ? 9.339   1.392   16.033  1.00 98.18 234 A 1 
ATOM 1781 O O   . MET A 1 234 ? 9.476   0.337   16.655  1.00 98.02 234 A 1 
ATOM 1782 C CB  . MET A 1 234 ? 7.139   1.944   14.959  1.00 97.87 234 A 1 
ATOM 1783 C CG  . MET A 1 234 ? 5.725   2.524   15.078  1.00 97.35 234 A 1 
ATOM 1784 S SD  . MET A 1 234 ? 4.844   2.438   13.500  1.00 96.69 234 A 1 
ATOM 1785 C CE  . MET A 1 234 ? 3.440   3.525   13.827  1.00 91.73 234 A 1 
ATOM 1786 N N   . VAL A 1 235 ? 10.322  1.892   15.274  1.00 98.30 235 A 1 
ATOM 1787 C CA  . VAL A 1 235 ? 11.638  1.251   15.124  1.00 98.39 235 A 1 
ATOM 1788 C C   . VAL A 1 235 ? 12.422  1.259   16.439  1.00 98.37 235 A 1 
ATOM 1789 O O   . VAL A 1 235 ? 12.998  0.234   16.802  1.00 98.10 235 A 1 
ATOM 1790 C CB  . VAL A 1 235 ? 12.436  1.893   13.975  1.00 98.30 235 A 1 
ATOM 1791 C CG1 . VAL A 1 235 ? 13.882  1.379   13.897  1.00 97.37 235 A 1 
ATOM 1792 C CG2 . VAL A 1 235 ? 11.778  1.577   12.624  1.00 97.28 235 A 1 
ATOM 1793 N N   . GLU A 1 236 ? 12.397  2.351   17.201  1.00 98.14 236 A 1 
ATOM 1794 C CA  . GLU A 1 236 ? 12.985  2.410   18.552  1.00 98.00 236 A 1 
ATOM 1795 C C   . GLU A 1 236 ? 12.383  1.359   19.494  1.00 97.88 236 A 1 
ATOM 1796 O O   . GLU A 1 236 ? 13.083  0.804   20.343  1.00 97.22 236 A 1 
ATOM 1797 C CB  . GLU A 1 236 ? 12.739  3.782   19.188  1.00 97.74 236 A 1 
ATOM 1798 C CG  . GLU A 1 236 ? 13.571  4.925   18.598  1.00 92.81 236 A 1 
ATOM 1799 C CD  . GLU A 1 236 ? 13.148  6.294   19.154  1.00 90.73 236 A 1 
ATOM 1800 O OE1 . GLU A 1 236 ? 13.787  7.288   18.749  1.00 82.77 236 A 1 
ATOM 1801 O OE2 . GLU A 1 236 ? 12.205  6.351   19.988  1.00 84.31 236 A 1 
ATOM 1802 N N   . LEU A 1 237 ? 11.091  1.063   19.334  1.00 97.59 237 A 1 
ATOM 1803 C CA  . LEU A 1 237 ? 10.379  0.040   20.101  1.00 97.36 237 A 1 
ATOM 1804 C C   . LEU A 1 237 ? 10.633  -1.389  19.596  1.00 97.47 237 A 1 
ATOM 1805 O O   . LEU A 1 237 ? 10.244  -2.346  20.260  1.00 96.31 237 A 1 
ATOM 1806 C CB  . LEU A 1 237 ? 8.887   0.397   20.130  1.00 97.01 237 A 1 
ATOM 1807 C CG  . LEU A 1 237 ? 8.585   1.682   20.922  1.00 95.90 237 A 1 
ATOM 1808 C CD1 . LEU A 1 237 ? 7.142   2.110   20.674  1.00 92.91 237 A 1 
ATOM 1809 C CD2 . LEU A 1 237 ? 8.781   1.487   22.425  1.00 93.04 237 A 1 
ATOM 1810 N N   . GLY A 1 238 ? 11.330  -1.551  18.476  1.00 97.48 238 A 1 
ATOM 1811 C CA  . GLY A 1 238 ? 11.782  -2.840  17.958  1.00 97.27 238 A 1 
ATOM 1812 C C   . GLY A 1 238 ? 11.157  -3.289  16.642  1.00 97.83 238 A 1 
ATOM 1813 O O   . GLY A 1 238 ? 11.507  -4.380  16.180  1.00 96.95 238 A 1 
ATOM 1814 N N   . ALA A 1 239 ? 10.288  -2.495  16.010  1.00 97.73 239 A 1 
ATOM 1815 C CA  . ALA A 1 239 ? 9.843   -2.774  14.647  1.00 97.97 239 A 1 
ATOM 1816 C C   . ALA A 1 239 ? 11.046  -2.777  13.689  1.00 98.16 239 A 1 
ATOM 1817 O O   . ALA A 1 239 ? 11.966  -1.972  13.804  1.00 97.93 239 A 1 
ATOM 1818 C CB  . ALA A 1 239 ? 8.778   -1.759  14.223  1.00 97.85 239 A 1 
ATOM 1819 N N   . SER A 1 240 ? 11.064  -3.714  12.731  1.00 98.33 240 A 1 
ATOM 1820 C CA  . SER A 1 240 ? 12.202  -3.877  11.824  1.00 98.32 240 A 1 
ATOM 1821 C C   . SER A 1 240 ? 11.814  -3.534  10.387  1.00 98.36 240 A 1 
ATOM 1822 O O   . SER A 1 240 ? 11.157  -4.355  9.735   1.00 98.10 240 A 1 
ATOM 1823 C CB  . SER A 1 240 ? 12.739  -5.301  11.924  1.00 97.98 240 A 1 
ATOM 1824 O OG  . SER A 1 240 ? 13.847  -5.476  11.046  1.00 96.80 240 A 1 
ATOM 1825 N N   . PRO A 1 241 ? 12.301  -2.412  9.823   1.00 98.39 241 A 1 
ATOM 1826 C CA  . PRO A 1 241 ? 12.056  -2.067  8.425   1.00 98.24 241 A 1 
ATOM 1827 C C   . PRO A 1 241 ? 12.477  -3.173  7.457   1.00 98.16 241 A 1 
ATOM 1828 O O   . PRO A 1 241 ? 11.767  -3.483  6.506   1.00 97.78 241 A 1 
ATOM 1829 C CB  . PRO A 1 241 ? 12.850  -0.781  8.170   1.00 97.94 241 A 1 
ATOM 1830 C CG  . PRO A 1 241 ? 12.941  -0.135  9.547   1.00 97.08 241 A 1 
ATOM 1831 C CD  . PRO A 1 241 ? 13.024  -1.331  10.490  1.00 98.15 241 A 1 
ATOM 1832 N N   . LYS A 1 242 ? 13.605  -3.838  7.734   1.00 98.26 242 A 1 
ATOM 1833 C CA  . LYS A 1 242 ? 14.108  -4.957  6.925   1.00 98.04 242 A 1 
ATOM 1834 C C   . LYS A 1 242 ? 13.141  -6.141  6.914   1.00 97.71 242 A 1 
ATOM 1835 O O   . LYS A 1 242 ? 12.911  -6.723  5.858   1.00 97.30 242 A 1 
ATOM 1836 C CB  . LYS A 1 242 ? 15.498  -5.368  7.436   1.00 97.80 242 A 1 
ATOM 1837 C CG  . LYS A 1 242 ? 16.084  -6.543  6.638   1.00 95.62 242 A 1 
ATOM 1838 C CD  . LYS A 1 242 ? 17.467  -6.932  7.169   1.00 93.42 242 A 1 
ATOM 1839 C CE  . LYS A 1 242 ? 17.994  -8.140  6.388   1.00 85.28 242 A 1 
ATOM 1840 N NZ  . LYS A 1 242 ? 19.327  -8.568  6.880   1.00 78.27 242 A 1 
ATOM 1841 N N   . LEU A 1 243 ? 12.621  -6.536  8.081   1.00 97.79 243 A 1 
ATOM 1842 C CA  . LEU A 1 243 ? 11.697  -7.668  8.175   1.00 97.39 243 A 1 
ATOM 1843 C C   . LEU A 1 243 ? 10.351  -7.325  7.543   1.00 97.16 243 A 1 
ATOM 1844 O O   . LEU A 1 243 ? 9.856   -8.113  6.747   1.00 96.49 243 A 1 
ATOM 1845 C CB  . LEU A 1 243 ? 11.530  -8.119  9.637   1.00 97.22 243 A 1 
ATOM 1846 C CG  . LEU A 1 243 ? 12.794  -8.730  10.272  1.00 95.09 243 A 1 
ATOM 1847 C CD1 . LEU A 1 243 ? 12.509  -9.099  11.730  1.00 91.97 243 A 1 
ATOM 1848 C CD2 . LEU A 1 243 ? 13.279  -9.988  9.549   1.00 92.16 243 A 1 
ATOM 1849 N N   . THR A 1 244 ? 9.825   -6.130  7.813   1.00 97.92 244 A 1 
ATOM 1850 C CA  . THR A 1 244 ? 8.567   -5.649  7.231   1.00 97.81 244 A 1 
ATOM 1851 C C   . THR A 1 244 ? 8.658   -5.530  5.710   1.00 97.23 244 A 1 
ATOM 1852 O O   . THR A 1 244 ? 7.794   -6.041  5.003   1.00 96.60 244 A 1 
ATOM 1853 C CB  . THR A 1 244 ? 8.176   -4.308  7.859   1.00 97.94 244 A 1 
ATOM 1854 O OG1 . THR A 1 244 ? 8.123   -4.446  9.258   1.00 96.20 244 A 1 
ATOM 1855 C CG2 . THR A 1 244 ? 6.807   -3.829  7.396   1.00 95.92 244 A 1 
ATOM 1856 N N   . PHE A 1 245 ? 9.750   -4.968  5.170   1.00 97.41 245 A 1 
ATOM 1857 C CA  . PHE A 1 245 ? 9.966   -4.906  3.723   1.00 96.43 245 A 1 
ATOM 1858 C C   . PHE A 1 245 ? 10.004  -6.299  3.092   1.00 95.85 245 A 1 
ATOM 1859 O O   . PHE A 1 245 ? 9.386   -6.532  2.059   1.00 95.11 245 A 1 
ATOM 1860 C CB  . PHE A 1 245 ? 11.265  -4.151  3.413   1.00 95.59 245 A 1 
ATOM 1861 C CG  . PHE A 1 245 ? 11.496  -3.961  1.925   1.00 94.87 245 A 1 
ATOM 1862 C CD1 . PHE A 1 245 ? 12.201  -4.923  1.180   1.00 93.41 245 A 1 
ATOM 1863 C CD2 . PHE A 1 245 ? 10.961  -2.835  1.275   1.00 93.67 245 A 1 
ATOM 1864 C CE1 . PHE A 1 245 ? 12.368  -4.764  -0.208  1.00 92.56 245 A 1 
ATOM 1865 C CE2 . PHE A 1 245 ? 11.127  -2.673  -0.112  1.00 92.24 245 A 1 
ATOM 1866 C CZ  . PHE A 1 245 ? 11.829  -3.640  -0.854  1.00 91.96 245 A 1 
ATOM 1867 N N   . ASN A 1 246 ? 10.715  -7.248  3.714   1.00 96.67 246 A 1 
ATOM 1868 C CA  . ASN A 1 246 ? 10.788  -8.616  3.216   1.00 96.05 246 A 1 
ATOM 1869 C C   . ASN A 1 246 ? 9.452   -9.361  3.324   1.00 95.42 246 A 1 
ATOM 1870 O O   . ASN A 1 246 ? 9.180   -10.195 2.470   1.00 94.41 246 A 1 
ATOM 1871 C CB  . ASN A 1 246 ? 11.880  -9.379  3.977   1.00 95.88 246 A 1 
ATOM 1872 C CG  . ASN A 1 246 ? 13.292  -8.973  3.600   1.00 89.96 246 A 1 
ATOM 1873 O OD1 . ASN A 1 246 ? 13.585  -8.380  2.579   1.00 82.24 246 A 1 
ATOM 1874 N ND2 . ASN A 1 246 ? 14.253  -9.343  4.410   1.00 80.56 246 A 1 
ATOM 1875 N N   . ALA A 1 247 ? 8.633   -9.082  4.353   1.00 95.34 247 A 1 
ATOM 1876 C CA  . ALA A 1 247 ? 7.301   -9.663  4.484   1.00 94.77 247 A 1 
ATOM 1877 C C   . ALA A 1 247 ? 6.383   -9.197  3.348   1.00 93.86 247 A 1 
ATOM 1878 O O   . ALA A 1 247 ? 5.781   -10.030 2.675   1.00 92.59 247 A 1 
ATOM 1879 C CB  . ALA A 1 247 ? 6.745   -9.320  5.870   1.00 95.15 247 A 1 
ATOM 1880 N N   . ILE A 1 248 ? 6.358   -7.893  3.056   1.00 94.92 248 A 1 
ATOM 1881 C CA  . ILE A 1 248 ? 5.505   -7.296  2.015   1.00 93.91 248 A 1 
ATOM 1882 C C   . ILE A 1 248 ? 6.004   -7.643  0.601   1.00 92.42 248 A 1 
ATOM 1883 O O   . ILE A 1 248 ? 5.232   -8.055  -0.267  1.00 90.69 248 A 1 
ATOM 1884 C CB  . ILE A 1 248 ? 5.409   -5.765  2.239   1.00 94.21 248 A 1 
ATOM 1885 C CG1 . ILE A 1 248 ? 4.753   -5.444  3.603   1.00 94.01 248 A 1 
ATOM 1886 C CG2 . ILE A 1 248 ? 4.617   -5.088  1.107   1.00 93.65 248 A 1 
ATOM 1887 C CD1 . ILE A 1 248 ? 4.850   -3.965  4.020   1.00 92.76 248 A 1 
ATOM 1888 N N   . ASN A 1 249 ? 7.314   -7.502  0.344   1.00 93.45 249 A 1 
ATOM 1889 C CA  . ASN A 1 249 ? 7.878   -7.548  -1.014  1.00 91.97 249 A 1 
ATOM 1890 C C   . ASN A 1 249 ? 8.605   -8.858  -1.357  1.00 90.90 249 A 1 
ATOM 1891 O O   . ASN A 1 249 ? 8.882   -9.134  -2.530  1.00 88.48 249 A 1 
ATOM 1892 C CB  . ASN A 1 249 ? 8.820   -6.347  -1.199  1.00 91.52 249 A 1 
ATOM 1893 C CG  . ASN A 1 249 ? 8.096   -5.027  -1.035  1.00 90.19 249 A 1 
ATOM 1894 O OD1 . ASN A 1 249 ? 7.377   -4.588  -1.913  1.00 83.88 249 A 1 
ATOM 1895 N ND2 . ASN A 1 249 ? 8.252   -4.363  0.085   1.00 83.94 249 A 1 
ATOM 1896 N N   . GLY A 1 250 ? 8.960   -9.654  -0.352  1.00 91.94 250 A 1 
ATOM 1897 C CA  . GLY A 1 250 ? 9.691   -10.902 -0.517  1.00 90.58 250 A 1 
ATOM 1898 C C   . GLY A 1 250 ? 8.797   -12.097 -0.862  1.00 89.71 250 A 1 
ATOM 1899 O O   . GLY A 1 250 ? 7.625   -11.969 -1.220  1.00 87.49 250 A 1 
ATOM 1900 N N   . GLY A 1 251 ? 9.376   -13.299 -0.797  1.00 86.34 251 A 1 
ATOM 1901 C CA  . GLY A 1 251 ? 8.638   -14.553 -0.974  1.00 85.09 251 A 1 
ATOM 1902 C C   . GLY A 1 251 ? 8.083   -14.818 -2.381  1.00 86.08 251 A 1 
ATOM 1903 O O   . GLY A 1 251 ? 7.329   -15.770 -2.567  1.00 84.16 251 A 1 
ATOM 1904 N N   . LYS A 1 252 ? 8.436   -14.010 -3.382  1.00 87.08 252 A 1 
ATOM 1905 C CA  . LYS A 1 252 ? 7.954   -14.181 -4.759  1.00 87.54 252 A 1 
ATOM 1906 C C   . LYS A 1 252 ? 8.701   -15.325 -5.454  1.00 88.80 252 A 1 
ATOM 1907 O O   . LYS A 1 252 ? 9.925   -15.429 -5.351  1.00 87.81 252 A 1 
ATOM 1908 C CB  . LYS A 1 252 ? 8.066   -12.868 -5.552  1.00 86.62 252 A 1 
ATOM 1909 C CG  . LYS A 1 252 ? 7.454   -11.623 -4.884  1.00 85.35 252 A 1 
ATOM 1910 C CD  . LYS A 1 252 ? 5.977   -11.747 -4.495  1.00 82.37 252 A 1 
ATOM 1911 C CE  . LYS A 1 252 ? 5.526   -10.415 -3.882  1.00 80.02 252 A 1 
ATOM 1912 N NZ  . LYS A 1 252 ? 4.169   -10.464 -3.298  1.00 73.85 252 A 1 
ATOM 1913 N N   . SER A 1 253 ? 7.967   -16.158 -6.197  1.00 87.91 253 A 1 
ATOM 1914 C CA  . SER A 1 253 ? 8.536   -17.289 -6.937  1.00 88.51 253 A 1 
ATOM 1915 C C   . SER A 1 253 ? 9.348   -16.844 -8.162  1.00 89.93 253 A 1 
ATOM 1916 O O   . SER A 1 253 ? 9.223   -15.716 -8.648  1.00 89.84 253 A 1 
ATOM 1917 C CB  . SER A 1 253 ? 7.431   -18.278 -7.338  1.00 87.08 253 A 1 
ATOM 1918 O OG  . SER A 1 253 ? 6.587   -17.718 -8.320  1.00 85.76 253 A 1 
ATOM 1919 N N   . LEU A 1 254 ? 10.187  -17.741 -8.698  1.00 90.23 254 A 1 
ATOM 1920 C CA  . LEU A 1 254 ? 10.891  -17.493 -9.963  1.00 91.54 254 A 1 
ATOM 1921 C C   . LEU A 1 254 ? 9.902   -17.361 -11.132 1.00 92.31 254 A 1 
ATOM 1922 O O   . LEU A 1 254 ? 10.083  -16.518 -12.006 1.00 92.42 254 A 1 
ATOM 1923 C CB  . LEU A 1 254 ? 11.907  -18.626 -10.191 1.00 91.63 254 A 1 
ATOM 1924 C CG  . LEU A 1 254 ? 12.702  -18.501 -11.504 1.00 89.81 254 A 1 
ATOM 1925 C CD1 . LEU A 1 254 ? 13.527  -17.212 -11.568 1.00 88.58 254 A 1 
ATOM 1926 C CD2 . LEU A 1 254 ? 13.654  -19.687 -11.642 1.00 88.87 254 A 1 
ATOM 1927 N N   . GLU A 1 255 ? 8.831   -18.155 -11.106 1.00 91.50 255 A 1 
ATOM 1928 C CA  . GLU A 1 255 ? 7.726   -18.125 -12.068 1.00 92.01 255 A 1 
ATOM 1929 C C   . GLU A 1 255 ? 7.041   -16.754 -12.083 1.00 92.73 255 A 1 
ATOM 1930 O O   . GLU A 1 255 ? 6.757   -16.223 -13.156 1.00 92.60 255 A 1 
ATOM 1931 C CB  . GLU A 1 255 ? 6.717   -19.236 -11.722 1.00 91.69 255 A 1 
ATOM 1932 C CG  . GLU A 1 255 ? 7.240   -20.671 -11.965 1.00 89.19 255 A 1 
ATOM 1933 C CD  . GLU A 1 255 ? 8.497   -21.013 -11.148 1.00 87.44 255 A 1 
ATOM 1934 O OE1 . GLU A 1 255 ? 9.460   -21.525 -11.776 1.00 79.39 255 A 1 
ATOM 1935 O OE2 . GLU A 1 255 ? 8.571   -20.631 -9.954  1.00 79.79 255 A 1 
ATOM 1936 N N   . SER A 1 256 ? 6.904   -16.115 -10.909 1.00 90.46 256 A 1 
ATOM 1937 C CA  . SER A 1 256 ? 6.448   -14.725 -10.792 1.00 89.96 256 A 1 
ATOM 1938 C C   . SER A 1 256 ? 7.302   -13.770 -11.624 1.00 91.30 256 A 1 
ATOM 1939 O O   . SER A 1 256 ? 6.786   -12.911 -12.343 1.00 90.91 256 A 1 
ATOM 1940 C CB  . SER A 1 256 ? 6.488   -14.303 -9.316  1.00 87.59 256 A 1 
ATOM 1941 O OG  . SER A 1 256 ? 6.133   -12.947 -9.138  1.00 77.88 256 A 1 
ATOM 1942 N N   . ARG A 1 257 ? 8.620   -13.926 -11.559 1.00 91.88 257 A 1 
ATOM 1943 C CA  . ARG A 1 257 ? 9.558   -13.074 -12.299 1.00 92.50 257 A 1 
ATOM 1944 C C   . ARG A 1 257 ? 9.550   -13.365 -13.796 1.00 93.91 257 A 1 
ATOM 1945 O O   . ARG A 1 257 ? 9.655   -12.427 -14.578 1.00 93.56 257 A 1 
ATOM 1946 C CB  . ARG A 1 257 ? 10.968  -13.183 -11.696 1.00 91.56 257 A 1 
ATOM 1947 C CG  . ARG A 1 257 ? 11.042  -12.817 -10.197 1.00 88.65 257 A 1 
ATOM 1948 C CD  . ARG A 1 257 ? 10.506  -11.401 -9.927  1.00 86.34 257 A 1 
ATOM 1949 N NE  . ARG A 1 257 ? 10.421  -11.063 -8.495  1.00 83.55 257 A 1 
ATOM 1950 C CZ  . ARG A 1 257 ? 9.487   -10.298 -7.949  1.00 81.17 257 A 1 
ATOM 1951 N NH1 . ARG A 1 257 ? 8.510   -9.798  -8.632  1.00 72.29 257 A 1 
ATOM 1952 N NH2 . ARG A 1 257 ? 9.490   -10.011 -6.685  1.00 74.88 257 A 1 
ATOM 1953 N N   . LYS A 1 258 ? 9.358   -14.626 -14.195 1.00 93.08 258 A 1 
ATOM 1954 C CA  . LYS A 1 258 ? 9.167   -14.997 -15.608 1.00 93.76 258 A 1 
ATOM 1955 C C   . LYS A 1 258 ? 7.884   -14.380 -16.172 1.00 94.37 258 A 1 
ATOM 1956 O O   . LYS A 1 258 ? 7.951   -13.738 -17.215 1.00 94.40 258 A 1 
ATOM 1957 C CB  . LYS A 1 258 ? 9.140   -16.521 -15.774 1.00 93.94 258 A 1 
ATOM 1958 C CG  . LYS A 1 258 ? 10.484  -17.207 -15.480 1.00 92.74 258 A 1 
ATOM 1959 C CD  . LYS A 1 258 ? 10.272  -18.723 -15.512 1.00 90.60 258 A 1 
ATOM 1960 C CE  . LYS A 1 258 ? 11.539  -19.505 -15.157 1.00 87.31 258 A 1 
ATOM 1961 N NZ  . LYS A 1 258 ? 11.204  -20.924 -14.884 1.00 81.57 258 A 1 
ATOM 1962 N N   . LEU A 1 259 ? 6.756   -14.506 -15.458 1.00 93.92 259 A 1 
ATOM 1963 C CA  . LEU A 1 259 ? 5.475   -13.921 -15.866 1.00 94.07 259 A 1 
ATOM 1964 C C   . LEU A 1 259 ? 5.577   -12.398 -16.003 1.00 94.60 259 A 1 
ATOM 1965 O O   . LEU A 1 259 ? 5.210   -11.844 -17.035 1.00 94.68 259 A 1 
ATOM 1966 C CB  . LEU A 1 259 ? 4.383   -14.330 -14.858 1.00 93.66 259 A 1 
ATOM 1967 C CG  . LEU A 1 259 ? 2.973   -13.821 -15.215 1.00 91.93 259 A 1 
ATOM 1968 C CD1 . LEU A 1 259 ? 2.487   -14.346 -16.564 1.00 90.09 259 A 1 
ATOM 1969 C CD2 . LEU A 1 259 ? 1.986   -14.271 -14.138 1.00 89.87 259 A 1 
ATOM 1970 N N   . MET A 1 260 ? 6.153   -11.728 -15.013 1.00 94.46 260 A 1 
ATOM 1971 C CA  . MET A 1 260 ? 6.415   -10.287 -15.082 1.00 94.81 260 A 1 
ATOM 1972 C C   . MET A 1 260 ? 7.283   -9.918  -16.292 1.00 95.56 260 A 1 
ATOM 1973 O O   . MET A 1 260 ? 6.988   -8.951  -16.986 1.00 95.56 260 A 1 
ATOM 1974 C CB  . MET A 1 260 ? 7.074   -9.838  -13.774 1.00 94.08 260 A 1 
ATOM 1975 C CG  . MET A 1 260 ? 7.331   -8.326  -13.733 1.00 92.59 260 A 1 
ATOM 1976 S SD  . MET A 1 260 ? 8.192   -7.759  -12.246 1.00 91.20 260 A 1 
ATOM 1977 C CE  . MET A 1 260 ? 6.923   -8.091  -10.999 1.00 84.65 260 A 1 
ATOM 1978 N N   . GLY A 1 261 ? 8.328   -10.699 -16.585 1.00 95.19 261 A 1 
ATOM 1979 C CA  . GLY A 1 261 ? 9.185   -10.500 -17.758 1.00 95.38 261 A 1 
ATOM 1980 C C   . GLY A 1 261 ? 8.417   -10.591 -19.079 1.00 95.78 261 A 1 
ATOM 1981 O O   . GLY A 1 261 ? 8.623   -9.761  -19.959 1.00 95.70 261 A 1 
ATOM 1982 N N   . LEU A 1 262 ? 7.477   -11.542 -19.205 1.00 95.41 262 A 1 
ATOM 1983 C CA  . LEU A 1 262 ? 6.610   -11.671 -20.385 1.00 95.50 262 A 1 
ATOM 1984 C C   . LEU A 1 262 ? 5.688   -10.457 -20.559 1.00 96.10 262 A 1 
ATOM 1985 O O   . LEU A 1 262 ? 5.515   -9.975  -21.681 1.00 95.88 262 A 1 
ATOM 1986 C CB  . LEU A 1 262 ? 5.769   -12.954 -20.278 1.00 95.14 262 A 1 
ATOM 1987 C CG  . LEU A 1 262 ? 6.564   -14.270 -20.373 1.00 94.18 262 A 1 
ATOM 1988 C CD1 . LEU A 1 262 ? 5.639   -15.442 -20.073 1.00 92.67 262 A 1 
ATOM 1989 C CD2 . LEU A 1 262 ? 7.177   -14.471 -21.761 1.00 92.56 262 A 1 
ATOM 1990 N N   . VAL A 1 263 ? 5.118   -9.949  -19.464 1.00 95.79 263 A 1 
ATOM 1991 C CA  . VAL A 1 263 ? 4.274   -8.741  -19.497 1.00 96.17 263 A 1 
ATOM 1992 C C   . VAL A 1 263 ? 5.105   -7.506  -19.855 1.00 96.80 263 A 1 
ATOM 1993 O O   . VAL A 1 263 ? 4.692   -6.731  -20.715 1.00 96.80 263 A 1 
ATOM 1994 C CB  . VAL A 1 263 ? 3.520   -8.551  -18.167 1.00 95.86 263 A 1 
ATOM 1995 C CG1 . VAL A 1 263 ? 2.644   -7.291  -18.193 1.00 94.92 263 A 1 
ATOM 1996 C CG2 . VAL A 1 263 ? 2.587   -9.730  -17.871 1.00 94.93 263 A 1 
ATOM 1997 N N   . LEU A 1 264 ? 6.291   -7.347  -19.275 1.00 96.86 264 A 1 
ATOM 1998 C CA  . LEU A 1 264 ? 7.207   -6.243  -19.588 1.00 97.12 264 A 1 
ATOM 1999 C C   . LEU A 1 264 ? 7.673   -6.264  -21.051 1.00 97.43 264 A 1 
ATOM 2000 O O   . LEU A 1 264 ? 7.719   -5.219  -21.689 1.00 97.32 264 A 1 
ATOM 2001 C CB  . LEU A 1 264 ? 8.424   -6.288  -18.642 1.00 96.95 264 A 1 
ATOM 2002 C CG  . LEU A 1 264 ? 8.139   -5.852  -17.192 1.00 96.32 264 A 1 
ATOM 2003 C CD1 . LEU A 1 264 ? 9.367   -6.134  -16.322 1.00 95.57 264 A 1 
ATOM 2004 C CD2 . LEU A 1 264 ? 7.816   -4.363  -17.084 1.00 95.37 264 A 1 
ATOM 2005 N N   . ALA A 1 265 ? 7.951   -7.445  -21.610 1.00 97.64 265 A 1 
ATOM 2006 C CA  . ALA A 1 265 ? 8.384   -7.594  -23.004 1.00 97.56 265 A 1 
ATOM 2007 C C   . ALA A 1 265 ? 7.311   -7.197  -24.039 1.00 97.61 265 A 1 
ATOM 2008 O O   . ALA A 1 265 ? 7.634   -6.985  -25.205 1.00 96.83 265 A 1 
ATOM 2009 C CB  . ALA A 1 265 ? 8.842   -9.043  -23.209 1.00 97.12 265 A 1 
ATOM 2010 N N   . ARG A 1 266 ? 6.034   -7.113  -23.645 1.00 96.40 266 A 1 
ATOM 2011 C CA  . ARG A 1 266 ? 4.901   -6.738  -24.517 1.00 95.82 266 A 1 
ATOM 2012 C C   . ARG A 1 266 ? 4.488   -5.285  -24.421 1.00 96.93 266 A 1 
ATOM 2013 O O   . ARG A 1 266 ? 3.548   -4.903  -25.108 1.00 96.08 266 A 1 
ATOM 2014 C CB  . ARG A 1 266 ? 3.690   -7.600  -24.176 1.00 92.93 266 A 1 
ATOM 2015 C CG  . ARG A 1 266 ? 3.895   -9.032  -24.632 1.00 87.79 266 A 1 
ATOM 2016 C CD  . ARG A 1 266 ? 2.632   -9.803  -24.295 1.00 89.68 266 A 1 
ATOM 2017 N NE  . ARG A 1 266 ? 2.905   -11.203 -24.537 1.00 87.63 266 A 1 
ATOM 2018 C CZ  . ARG A 1 266 ? 2.813   -12.170 -23.669 1.00 88.17 266 A 1 
ATOM 2019 N NH1 . ARG A 1 266 ? 2.221   -12.063 -22.508 1.00 78.06 266 A 1 
ATOM 2020 N NH2 . ARG A 1 266 ? 3.365   -13.289 -23.971 1.00 79.82 266 A 1 
ATOM 2021 N N   . VAL A 1 267 ? 5.110   -4.517  -23.543 1.00 97.77 267 A 1 
ATOM 2022 C CA  . VAL A 1 267 ? 4.737   -3.122  -23.324 1.00 97.87 267 A 1 
ATOM 2023 C C   . VAL A 1 267 ? 4.829   -2.345  -24.633 1.00 98.10 267 A 1 
ATOM 2024 O O   . VAL A 1 267 ? 5.858   -2.363  -25.309 1.00 97.55 267 A 1 
ATOM 2025 C CB  . VAL A 1 267 ? 5.609   -2.479  -22.237 1.00 97.00 267 A 1 
ATOM 2026 C CG1 . VAL A 1 267 ? 5.362   -0.980  -22.095 1.00 92.97 267 A 1 
ATOM 2027 C CG2 . VAL A 1 267 ? 5.315   -3.110  -20.876 1.00 92.98 267 A 1 
ATOM 2028 N N   . LYS A 1 268 ? 3.759   -1.633  -24.975 1.00 97.89 268 A 1 
ATOM 2029 C CA  . LYS A 1 268 ? 3.694   -0.730  -26.126 1.00 97.75 268 A 1 
ATOM 2030 C C   . LYS A 1 268 ? 3.414   0.688   -25.641 1.00 97.97 268 A 1 
ATOM 2031 O O   . LYS A 1 268 ? 2.499   0.869   -24.836 1.00 97.56 268 A 1 
ATOM 2032 C CB  . LYS A 1 268 ? 2.600   -1.182  -27.096 1.00 97.06 268 A 1 
ATOM 2033 C CG  . LYS A 1 268 ? 2.809   -2.574  -27.705 1.00 94.19 268 A 1 
ATOM 2034 C CD  . LYS A 1 268 ? 1.566   -2.898  -28.539 1.00 90.37 268 A 1 
ATOM 2035 C CE  . LYS A 1 268 ? 1.479   -4.359  -28.960 1.00 84.24 268 A 1 
ATOM 2036 N NZ  . LYS A 1 268 ? 0.073   -4.666  -29.356 1.00 75.07 268 A 1 
ATOM 2037 N N   . PRO A 1 269 ? 4.161   1.684   -26.124 1.00 97.93 269 A 1 
ATOM 2038 C CA  . PRO A 1 269 ? 3.908   3.084   -25.808 1.00 97.80 269 A 1 
ATOM 2039 C C   . PRO A 1 269 ? 2.850   3.691   -26.742 1.00 97.63 269 A 1 
ATOM 2040 O O   . PRO A 1 269 ? 2.834   3.429   -27.942 1.00 96.73 269 A 1 
ATOM 2041 C CB  . PRO A 1 269 ? 5.265   3.765   -25.960 1.00 97.17 269 A 1 
ATOM 2042 C CG  . PRO A 1 269 ? 5.924   2.978   -27.093 1.00 96.07 269 A 1 
ATOM 2043 C CD  . PRO A 1 269 ? 5.380   1.559   -26.920 1.00 97.54 269 A 1 
ATOM 2044 N N   . TYR A 1 270 ? 2.014   4.577   -26.195 1.00 97.26 270 A 1 
ATOM 2045 C CA  . TYR A 1 270 ? 1.005   5.368   -26.900 1.00 97.05 270 A 1 
ATOM 2046 C C   . TYR A 1 270 ? 1.036   6.819   -26.416 1.00 96.97 270 A 1 
ATOM 2047 O O   . TYR A 1 270 ? 1.625   7.121   -25.371 1.00 96.08 270 A 1 
ATOM 2048 C CB  . TYR A 1 270 ? -0.380  4.736   -26.695 1.00 97.07 270 A 1 
ATOM 2049 C CG  . TYR A 1 270 ? -0.491  3.319   -27.216 1.00 97.13 270 A 1 
ATOM 2050 C CD1 . TYR A 1 270 ? -0.805  3.088   -28.568 1.00 94.95 270 A 1 
ATOM 2051 C CD2 . TYR A 1 270 ? -0.258  2.231   -26.354 1.00 95.46 270 A 1 
ATOM 2052 C CE1 . TYR A 1 270 ? -0.898  1.775   -29.057 1.00 94.72 270 A 1 
ATOM 2053 C CE2 . TYR A 1 270 ? -0.348  0.915   -26.841 1.00 94.90 270 A 1 
ATOM 2054 C CZ  . TYR A 1 270 ? -0.673  0.687   -28.194 1.00 95.70 270 A 1 
ATOM 2055 O OH  . TYR A 1 270 ? -0.772  -0.580  -28.665 1.00 94.50 270 A 1 
ATOM 2056 N N   . TYR A 1 271 ? 0.417   7.736   -27.172 1.00 96.01 271 A 1 
ATOM 2057 C CA  . TYR A 1 271 ? 0.351   9.165   -26.840 1.00 95.87 271 A 1 
ATOM 2058 C C   . TYR A 1 271 ? 1.727   9.772   -26.518 1.00 95.88 271 A 1 
ATOM 2059 O O   . TYR A 1 271 ? 1.933   10.388  -25.471 1.00 94.15 271 A 1 
ATOM 2060 C CB  . TYR A 1 271 ? -0.692  9.402   -25.734 1.00 95.49 271 A 1 
ATOM 2061 C CG  . TYR A 1 271 ? -2.075  8.896   -26.080 1.00 95.72 271 A 1 
ATOM 2062 C CD1 . TYR A 1 271 ? -2.890  9.639   -26.952 1.00 92.97 271 A 1 
ATOM 2063 C CD2 . TYR A 1 271 ? -2.542  7.684   -25.539 1.00 93.76 271 A 1 
ATOM 2064 C CE1 . TYR A 1 271 ? -4.171  9.173   -27.288 1.00 92.86 271 A 1 
ATOM 2065 C CE2 . TYR A 1 271 ? -3.825  7.213   -25.875 1.00 93.21 271 A 1 
ATOM 2066 C CZ  . TYR A 1 271 ? -4.641  7.958   -26.751 1.00 94.77 271 A 1 
ATOM 2067 O OH  . TYR A 1 271 ? -5.876  7.507   -27.079 1.00 93.41 271 A 1 
ATOM 2068 N N   . ASN A 1 272 ? 2.698   9.571   -27.426 1.00 94.91 272 A 1 
ATOM 2069 C CA  . ASN A 1 272 ? 4.090   10.010  -27.265 1.00 94.82 272 A 1 
ATOM 2070 C C   . ASN A 1 272 ? 4.768   9.448   -25.997 1.00 95.45 272 A 1 
ATOM 2071 O O   . ASN A 1 272 ? 5.552   10.136  -25.349 1.00 93.92 272 A 1 
ATOM 2072 C CB  . ASN A 1 272 ? 4.184   11.546  -27.377 1.00 93.77 272 A 1 
ATOM 2073 C CG  . ASN A 1 272 ? 3.621   12.079  -28.679 1.00 90.30 272 A 1 
ATOM 2074 O OD1 . ASN A 1 272 ? 3.710   11.461  -29.723 1.00 82.01 272 A 1 
ATOM 2075 N ND2 . ASN A 1 272 ? 3.022   13.244  -28.666 1.00 80.40 272 A 1 
ATOM 2076 N N   . GLY A 1 273 ? 4.441   8.198   -25.627 1.00 96.15 273 A 1 
ATOM 2077 C CA  . GLY A 1 273 ? 5.019   7.508   -24.470 1.00 96.43 273 A 1 
ATOM 2078 C C   . GLY A 1 273 ? 4.350   7.820   -23.129 1.00 97.14 273 A 1 
ATOM 2079 O O   . GLY A 1 273 ? 4.735   7.224   -22.129 1.00 96.46 273 A 1 
ATOM 2080 N N   . LYS A 1 274 ? 3.319   8.683   -23.087 1.00 96.09 274 A 1 
ATOM 2081 C CA  . LYS A 1 274 ? 2.585   9.006   -21.845 1.00 96.36 274 A 1 
ATOM 2082 C C   . LYS A 1 274 ? 1.745   7.840   -21.323 1.00 97.14 274 A 1 
ATOM 2083 O O   . LYS A 1 274 ? 1.595   7.695   -20.114 1.00 96.86 274 A 1 
ATOM 2084 C CB  . LYS A 1 274 ? 1.669   10.211  -22.072 1.00 95.85 274 A 1 
ATOM 2085 C CG  . LYS A 1 274 ? 2.432   11.509  -22.331 1.00 94.06 274 A 1 
ATOM 2086 C CD  . LYS A 1 274 ? 1.421   12.642  -22.523 1.00 90.30 274 A 1 
ATOM 2087 C CE  . LYS A 1 274 ? 2.128   13.965  -22.783 1.00 84.77 274 A 1 
ATOM 2088 N NZ  . LYS A 1 274 ? 1.135   15.045  -23.011 1.00 76.18 274 A 1 
ATOM 2089 N N   . LEU A 1 275 ? 1.199   7.022   -22.221 1.00 96.99 275 A 1 
ATOM 2090 C CA  . LEU A 1 275 ? 0.500   5.787   -21.883 1.00 97.65 275 A 1 
ATOM 2091 C C   . LEU A 1 275 ? 1.360   4.592   -22.276 1.00 97.96 275 A 1 
ATOM 2092 O O   . LEU A 1 275 ? 1.854   4.537   -23.402 1.00 97.65 275 A 1 
ATOM 2093 C CB  . LEU A 1 275 ? -0.864  5.763   -22.586 1.00 97.70 275 A 1 
ATOM 2094 C CG  . LEU A 1 275 ? -1.680  4.472   -22.388 1.00 97.37 275 A 1 
ATOM 2095 C CD1 . LEU A 1 275 ? -2.128  4.277   -20.942 1.00 95.93 275 A 1 
ATOM 2096 C CD2 . LEU A 1 275 ? -2.928  4.511   -23.267 1.00 95.97 275 A 1 
ATOM 2097 N N   . VAL A 1 276 ? 1.467   3.600   -21.391 1.00 98.25 276 A 1 
ATOM 2098 C CA  . VAL A 1 276 ? 1.975   2.274   -21.748 1.00 98.24 276 A 1 
ATOM 2099 C C   . VAL A 1 276 ? 0.905   1.218   -21.522 1.00 98.40 276 A 1 
ATOM 2100 O O   . VAL A 1 276 ? 0.253   1.180   -20.479 1.00 98.08 276 A 1 
ATOM 2101 C CB  . VAL A 1 276 ? 3.308   1.925   -21.061 1.00 97.37 276 A 1 
ATOM 2102 C CG1 . VAL A 1 276 ? 4.423   2.858   -21.539 1.00 93.04 276 A 1 
ATOM 2103 C CG2 . VAL A 1 276 ? 3.243   1.967   -19.537 1.00 92.27 276 A 1 
ATOM 2104 N N   . VAL A 1 277 ? 0.728   0.349   -22.515 1.00 98.23 277 A 1 
ATOM 2105 C CA  . VAL A 1 277 ? -0.250  -0.741  -22.475 1.00 98.34 277 A 1 
ATOM 2106 C C   . VAL A 1 277 ? 0.477   -2.065  -22.621 1.00 98.27 277 A 1 
ATOM 2107 O O   . VAL A 1 277 ? 1.366   -2.212  -23.462 1.00 97.82 277 A 1 
ATOM 2108 C CB  . VAL A 1 277 ? -1.355  -0.574  -23.536 1.00 98.13 277 A 1 
ATOM 2109 C CG1 . VAL A 1 277 ? -2.457  -1.629  -23.369 1.00 96.88 277 A 1 
ATOM 2110 C CG2 . VAL A 1 277 ? -2.009  0.811   -23.446 1.00 96.62 277 A 1 
ATOM 2111 N N   . SER A 1 278 ? 0.099   -3.050  -21.801 1.00 98.31 278 A 1 
ATOM 2112 C CA  . SER A 1 278 ? 0.575   -4.421  -21.929 1.00 98.14 278 A 1 
ATOM 2113 C C   . SER A 1 278 ? -0.526  -5.416  -21.574 1.00 98.06 278 A 1 
ATOM 2114 O O   . SER A 1 278 ? -1.590  -5.050  -21.075 1.00 97.55 278 A 1 
ATOM 2115 C CB  . SER A 1 278 ? 1.827   -4.637  -21.080 1.00 97.78 278 A 1 
ATOM 2116 O OG  . SER A 1 278 ? 2.433   -5.856  -21.463 1.00 95.58 278 A 1 
ATOM 2117 N N   . SER A 1 279 ? -0.264  -6.683  -21.836 1.00 97.83 279 A 1 
ATOM 2118 C CA  . SER A 1 279 ? -1.221  -7.757  -21.601 1.00 97.60 279 A 1 
ATOM 2119 C C   . SER A 1 279 ? -0.587  -8.986  -20.963 1.00 97.28 279 A 1 
ATOM 2120 O O   . SER A 1 279 ? 0.599   -9.280  -21.143 1.00 96.34 279 A 1 
ATOM 2121 C CB  . SER A 1 279 ? -1.948  -8.100  -22.901 1.00 97.02 279 A 1 
ATOM 2122 O OG  . SER A 1 279 ? -1.049  -8.537  -23.902 1.00 94.72 279 A 1 
ATOM 2123 N N   . GLU A 1 280 ? -1.410  -9.726  -20.217 1.00 96.51 280 A 1 
ATOM 2124 C CA  . GLU A 1 280 ? -1.086  -11.016 -19.622 1.00 96.09 280 A 1 
ATOM 2125 C C   . GLU A 1 280 ? -2.034  -12.065 -20.210 1.00 96.16 280 A 1 
ATOM 2126 O O   . GLU A 1 280 ? -3.253  -11.962 -20.063 1.00 95.46 280 A 1 
ATOM 2127 C CB  . GLU A 1 280 ? -1.203  -10.887 -18.100 1.00 94.81 280 A 1 
ATOM 2128 C CG  . GLU A 1 280 ? -0.772  -12.141 -17.327 1.00 89.75 280 A 1 
ATOM 2129 C CD  . GLU A 1 280 ? -0.950  -11.926 -15.818 1.00 89.69 280 A 1 
ATOM 2130 O OE1 . GLU A 1 280 ? -1.596  -12.774 -15.164 1.00 82.40 280 A 1 
ATOM 2131 O OE2 . GLU A 1 280 ? -0.494  -10.884 -15.290 1.00 84.06 280 A 1 
ATOM 2132 N N   . LYS A 1 281 ? -1.475  -13.056 -20.920 1.00 96.51 281 A 1 
ATOM 2133 C CA  . LYS A 1 281 ? -2.263  -14.087 -21.604 1.00 96.34 281 A 1 
ATOM 2134 C C   . LYS A 1 281 ? -2.733  -15.160 -20.626 1.00 96.17 281 A 1 
ATOM 2135 O O   . LYS A 1 281 ? -2.052  -15.479 -19.654 1.00 95.38 281 A 1 
ATOM 2136 C CB  . LYS A 1 281 ? -1.468  -14.719 -22.746 1.00 95.95 281 A 1 
ATOM 2137 C CG  . LYS A 1 281 ? -1.085  -13.724 -23.842 1.00 94.41 281 A 1 
ATOM 2138 C CD  . LYS A 1 281 ? -0.363  -14.482 -24.958 1.00 90.71 281 A 1 
ATOM 2139 C CE  . LYS A 1 281 ? 0.026   -13.537 -26.088 1.00 86.43 281 A 1 
ATOM 2140 N NZ  . LYS A 1 281 ? 0.717   -14.288 -27.162 1.00 77.23 281 A 1 
ATOM 2141 N N   . TYR A 1 282 ? -3.885  -15.753 -20.929 1.00 95.64 282 A 1 
ATOM 2142 C CA  . TYR A 1 282 ? -4.506  -16.786 -20.102 1.00 95.12 282 A 1 
ATOM 2143 C C   . TYR A 1 282 ? -3.592  -17.999 -19.889 1.00 94.81 282 A 1 
ATOM 2144 O O   . TYR A 1 282 ? -3.420  -18.466 -18.763 1.00 93.71 282 A 1 
ATOM 2145 C CB  . TYR A 1 282 ? -5.815  -17.207 -20.775 1.00 94.45 282 A 1 
ATOM 2146 C CG  . TYR A 1 282 ? -6.561  -18.290 -20.027 1.00 93.88 282 A 1 
ATOM 2147 C CD1 . TYR A 1 282 ? -6.750  -19.558 -20.616 1.00 90.46 282 A 1 
ATOM 2148 C CD2 . TYR A 1 282 ? -7.067  -18.027 -18.742 1.00 91.04 282 A 1 
ATOM 2149 C CE1 . TYR A 1 282 ? -7.469  -20.550 -19.925 1.00 90.22 282 A 1 
ATOM 2150 C CE2 . TYR A 1 282 ? -7.781  -19.017 -18.046 1.00 89.92 282 A 1 
ATOM 2151 C CZ  . TYR A 1 282 ? -7.990  -20.279 -18.638 1.00 90.88 282 A 1 
ATOM 2152 O OH  . TYR A 1 282 ? -8.694  -21.229 -17.968 1.00 88.84 282 A 1 
ATOM 2153 N N   . GLU A 1 283 ? -2.957  -18.486 -20.959 1.00 95.16 283 A 1 
ATOM 2154 C CA  . GLU A 1 283 ? -2.084  -19.659 -20.951 1.00 94.90 283 A 1 
ATOM 2155 C C   . GLU A 1 283 ? -0.862  -19.443 -20.058 1.00 94.87 283 A 1 
ATOM 2156 O O   . GLU A 1 283 ? -0.519  -20.309 -19.263 1.00 94.00 283 A 1 
ATOM 2157 C CB  . GLU A 1 283 ? -1.626  -19.996 -22.380 1.00 94.55 283 A 1 
ATOM 2158 C CG  . GLU A 1 283 ? -2.762  -20.331 -23.365 1.00 87.67 283 A 1 
ATOM 2159 C CD  . GLU A 1 283 ? -3.611  -19.119 -23.799 1.00 81.45 283 A 1 
ATOM 2160 O OE1 . GLU A 1 283 ? -4.772  -19.346 -24.195 1.00 72.54 283 A 1 
ATOM 2161 O OE2 . GLU A 1 283 ? -3.123  -17.968 -23.675 1.00 72.31 283 A 1 
ATOM 2162 N N   . GLU A 1 284 ? -0.270  -18.255 -20.108 1.00 94.61 284 A 1 
ATOM 2163 C CA  . GLU A 1 284 ? 0.919   -17.905 -19.326 1.00 94.17 284 A 1 
ATOM 2164 C C   . GLU A 1 284 ? 0.613   -17.830 -17.840 1.00 94.12 284 A 1 
ATOM 2165 O O   . GLU A 1 284 ? 1.379   -18.320 -17.016 1.00 93.17 284 A 1 
ATOM 2166 C CB  . GLU A 1 284 ? 1.437   -16.543 -19.786 1.00 93.62 284 A 1 
ATOM 2167 C CG  . GLU A 1 284 ? 1.867   -16.633 -21.247 1.00 92.71 284 A 1 
ATOM 2168 C CD  . GLU A 1 284 ? 2.212   -15.283 -21.829 1.00 92.72 284 A 1 
ATOM 2169 O OE1 . GLU A 1 284 ? 2.967   -15.305 -22.816 1.00 88.13 284 A 1 
ATOM 2170 O OE2 . GLU A 1 284 ? 1.720   -14.208 -21.424 1.00 89.57 284 A 1 
ATOM 2171 N N   . THR A 1 285 ? -0.542  -17.256 -17.494 1.00 93.74 285 A 1 
ATOM 2172 C CA  . THR A 1 285 ? -1.024  -17.236 -16.112 1.00 92.81 285 A 1 
ATOM 2173 C C   . THR A 1 285 ? -1.271  -18.650 -15.588 1.00 92.82 285 A 1 
ATOM 2174 O O   . THR A 1 285 ? -1.000  -18.926 -14.422 1.00 91.37 285 A 1 
ATOM 2175 C CB  . THR A 1 285 ? -2.329  -16.442 -15.996 1.00 91.01 285 A 1 
ATOM 2176 O OG1 . THR A 1 285 ? -2.216  -15.183 -16.589 1.00 82.16 285 A 1 
ATOM 2177 C CG2 . THR A 1 285 ? -2.727  -16.224 -14.537 1.00 80.21 285 A 1 
ATOM 2178 N N   . ARG A 1 286 ? -1.782  -19.548 -16.437 1.00 93.24 286 A 1 
ATOM 2179 C CA  . ARG A 1 286 ? -2.005  -20.952 -16.062 1.00 92.49 286 A 1 
ATOM 2180 C C   . ARG A 1 286 ? -0.704  -21.728 -15.902 1.00 92.80 286 A 1 
ATOM 2181 O O   . ARG A 1 286 ? -0.613  -22.542 -14.986 1.00 91.59 286 A 1 
ATOM 2182 C CB  . ARG A 1 286 ? -2.906  -21.642 -17.084 1.00 91.65 286 A 1 
ATOM 2183 C CG  . ARG A 1 286 ? -4.354  -21.144 -16.994 1.00 84.84 286 A 1 
ATOM 2184 C CD  . ARG A 1 286 ? -5.323  -22.160 -17.611 1.00 78.87 286 A 1 
ATOM 2185 N NE  . ARG A 1 286 ? -5.400  -23.376 -16.782 1.00 71.10 286 A 1 
ATOM 2186 C CZ  . ARG A 1 286 ? -6.368  -24.277 -16.794 1.00 63.01 286 A 1 
ATOM 2187 N NH1 . ARG A 1 286 ? -7.384  -24.182 -17.599 1.00 56.78 286 A 1 
ATOM 2188 N NH2 . ARG A 1 286 ? -6.321  -25.297 -15.982 1.00 55.53 286 A 1 
ATOM 2189 N N   . GLU A 1 287 ? 0.274   -21.493 -16.763 1.00 92.74 287 A 1 
ATOM 2190 C CA  . GLU A 1 287 ? 1.575   -22.161 -16.726 1.00 92.64 287 A 1 
ATOM 2191 C C   . GLU A 1 287 ? 2.434   -21.676 -15.550 1.00 92.92 287 A 1 
ATOM 2192 O O   . GLU A 1 287 ? 2.989   -22.485 -14.810 1.00 91.57 287 A 1 
ATOM 2193 C CB  . GLU A 1 287 ? 2.282   -21.927 -18.069 1.00 91.86 287 A 1 
ATOM 2194 C CG  . GLU A 1 287 ? 3.598   -22.709 -18.188 1.00 81.33 287 A 1 
ATOM 2195 C CD  . GLU A 1 287 ? 4.345   -22.447 -19.509 1.00 78.77 287 A 1 
ATOM 2196 O OE1 . GLU A 1 287 ? 5.514   -22.887 -19.595 1.00 70.99 287 A 1 
ATOM 2197 O OE2 . GLU A 1 287 ? 3.767   -21.810 -20.414 1.00 73.28 287 A 1 
ATOM 2198 N N   . LEU A 1 288 ? 2.514   -20.365 -15.348 1.00 91.82 288 A 1 
ATOM 2199 C CA  . LEU A 1 288 ? 3.408   -19.742 -14.363 1.00 91.20 288 A 1 
ATOM 2200 C C   . LEU A 1 288 ? 2.723   -19.443 -13.021 1.00 89.27 288 A 1 
ATOM 2201 O O   . LEU A 1 288 ? 3.390   -19.107 -12.040 1.00 84.49 288 A 1 
ATOM 2202 C CB  . LEU A 1 288 ? 4.032   -18.487 -14.996 1.00 91.75 288 A 1 
ATOM 2203 C CG  . LEU A 1 288 ? 4.855   -18.757 -16.272 1.00 92.07 288 A 1 
ATOM 2204 C CD1 . LEU A 1 288 ? 5.287   -17.438 -16.906 1.00 89.79 288 A 1 
ATOM 2205 C CD2 . LEU A 1 288 ? 6.120   -19.569 -15.973 1.00 90.51 288 A 1 
ATOM 2206 N N   . GLY A 1 289 ? 1.394   -19.582 -12.958 1.00 84.91 289 A 1 
ATOM 2207 C CA  . GLY A 1 289 ? 0.575   -19.428 -11.760 1.00 81.46 289 A 1 
ATOM 2208 C C   . GLY A 1 289 ? 0.114   -17.990 -11.498 1.00 80.76 289 A 1 
ATOM 2209 O O   . GLY A 1 289 ? 0.876   -17.029 -11.573 1.00 75.62 289 A 1 
ATOM 2210 N N   . ALA A 1 290 ? -1.145  -17.841 -11.082 1.00 76.76 290 A 1 
ATOM 2211 C CA  . ALA A 1 290 ? -1.735  -16.539 -10.744 1.00 74.02 290 A 1 
ATOM 2212 C C   . ALA A 1 290 ? -1.055  -15.850 -9.544  1.00 74.67 290 A 1 
ATOM 2213 O O   . ALA A 1 290 ? -1.051  -14.625 -9.452  1.00 68.57 290 A 1 
ATOM 2214 C CB  . ALA A 1 290 ? -3.232  -16.741 -10.486 1.00 69.05 290 A 1 
ATOM 2215 N N   . GLN A 1 291 ? -0.424  -16.623 -8.650  1.00 73.67 291 A 1 
ATOM 2216 C CA  . GLN A 1 291 ? 0.411   -16.093 -7.560  1.00 70.59 291 A 1 
ATOM 2217 C C   . GLN A 1 291 ? 1.650   -15.349 -8.080  1.00 70.94 291 A 1 
ATOM 2218 O O   . GLN A 1 291 ? 2.266   -14.575 -7.352  1.00 64.62 291 A 1 
ATOM 2219 C CB  . GLN A 1 291 ? 0.848   -17.239 -6.636  1.00 65.83 291 A 1 
ATOM 2220 C CG  . GLN A 1 291 ? -0.328  -17.899 -5.897  1.00 57.53 291 A 1 
ATOM 2221 C CD  . GLN A 1 291 ? 0.133   -18.983 -4.920  1.00 51.80 291 A 1 
ATOM 2222 O OE1 . GLN A 1 291 ? 1.296   -19.319 -4.808  1.00 48.07 291 A 1 
ATOM 2223 N NE2 . GLN A 1 291 ? -0.772  -19.580 -4.177  1.00 44.14 291 A 1 
ATOM 2224 N N   . GLY A 1 292 ? 1.993   -15.532 -9.355  1.00 67.81 292 A 1 
ATOM 2225 C CA  . GLY A 1 292 ? 3.041   -14.811 -10.064 1.00 64.94 292 A 1 
ATOM 2226 C C   . GLY A 1 292 ? 2.745   -13.339 -10.348 1.00 69.57 292 A 1 
ATOM 2227 O O   . GLY A 1 292 ? 3.628   -12.624 -10.818 1.00 63.83 292 A 1 
ATOM 2228 N N   . ARG A 1 293 ? 1.529   -12.868 -10.065 1.00 75.99 293 A 1 
ATOM 2229 C CA  . ARG A 1 293 ? 1.105   -11.493 -10.343 1.00 77.97 293 A 1 
ATOM 2230 C C   . ARG A 1 293 ? 1.600   -10.518 -9.270  1.00 78.89 293 A 1 
ATOM 2231 O O   . ARG A 1 293 ? 0.818   -10.028 -8.454  1.00 74.32 293 A 1 
ATOM 2232 C CB  . ARG A 1 293 ? -0.417  -11.448 -10.491 1.00 75.12 293 A 1 
ATOM 2233 C CG  . ARG A 1 293 ? -0.898  -12.238 -11.708 1.00 73.11 293 A 1 
ATOM 2234 C CD  . ARG A 1 293 ? -2.425  -12.233 -11.694 1.00 72.63 293 A 1 
ATOM 2235 N NE  . ARG A 1 293 ? -2.973  -12.936 -12.861 1.00 71.75 293 A 1 
ATOM 2236 C CZ  . ARG A 1 293 ? -4.254  -13.141 -13.072 1.00 70.10 293 A 1 
ATOM 2237 N NH1 . ARG A 1 293 ? -5.162  -12.838 -12.198 1.00 65.24 293 A 1 
ATOM 2238 N NH2 . ARG A 1 293 ? -4.653  -13.645 -14.193 1.00 64.52 293 A 1 
ATOM 2239 N N   . ASP A 1 294 ? 2.879   -10.200 -9.294  1.00 85.63 294 A 1 
ATOM 2240 C CA  . ASP A 1 294 ? 3.443   -9.096  -8.509  1.00 87.44 294 A 1 
ATOM 2241 C C   . ASP A 1 294 ? 3.116   -7.749  -9.184  1.00 89.62 294 A 1 
ATOM 2242 O O   . ASP A 1 294 ? 3.968   -7.063  -9.755  1.00 89.16 294 A 1 
ATOM 2243 C CB  . ASP A 1 294 ? 4.939   -9.340  -8.279  1.00 85.59 294 A 1 
ATOM 2244 C CG  . ASP A 1 294 ? 5.563   -8.389  -7.254  1.00 84.70 294 A 1 
ATOM 2245 O OD1 . ASP A 1 294 ? 4.876   -7.467  -6.768  1.00 82.05 294 A 1 
ATOM 2246 O OD2 . ASP A 1 294 ? 6.760   -8.618  -6.952  1.00 80.79 294 A 1 
ATOM 2247 N N   . SER A 1 295 ? 1.820   -7.418  -9.185  1.00 88.90 295 A 1 
ATOM 2248 C CA  . SER A 1 295 ? 1.283   -6.260  -9.898  1.00 90.09 295 A 1 
ATOM 2249 C C   . SER A 1 295 ? 1.848   -4.944  -9.382  1.00 91.53 295 A 1 
ATOM 2250 O O   . SER A 1 295 ? 2.057   -4.049  -10.187 1.00 91.19 295 A 1 
ATOM 2251 C CB  . SER A 1 295 ? -0.245  -6.224  -9.807  1.00 88.85 295 A 1 
ATOM 2252 O OG  . SER A 1 295 ? -0.812  -7.354  -10.449 1.00 84.60 295 A 1 
ATOM 2253 N N   . ASP A 1 296 ? 2.109   -4.823  -8.081  1.00 88.39 296 A 1 
ATOM 2254 C CA  . ASP A 1 296 ? 2.644   -3.587  -7.505  1.00 88.61 296 A 1 
ATOM 2255 C C   . ASP A 1 296 ? 4.040   -3.282  -8.061  1.00 91.06 296 A 1 
ATOM 2256 O O   . ASP A 1 296 ? 4.262   -2.210  -8.626  1.00 91.25 296 A 1 
ATOM 2257 C CB  . ASP A 1 296 ? 2.639   -3.664  -5.970  1.00 86.10 296 A 1 
ATOM 2258 C CG  . ASP A 1 296 ? 2.999   -2.302  -5.363  1.00 78.06 296 A 1 
ATOM 2259 O OD1 . ASP A 1 296 ? 2.233   -1.336  -5.585  1.00 74.54 296 A 1 
ATOM 2260 O OD2 . ASP A 1 296 ? 4.058   -2.184  -4.711  1.00 71.12 296 A 1 
ATOM 2261 N N   . THR A 1 297 ? 4.947   -4.270  -8.034  1.00 91.83 297 A 1 
ATOM 2262 C CA  . THR A 1 297 ? 6.288   -4.133  -8.625  1.00 92.87 297 A 1 
ATOM 2263 C C   . THR A 1 297 ? 6.218   -3.871  -10.131 1.00 94.54 297 A 1 
ATOM 2264 O O   . THR A 1 297 ? 6.944   -3.013  -10.634 1.00 94.79 297 A 1 
ATOM 2265 C CB  . THR A 1 297 ? 7.138   -5.386  -8.364  1.00 92.09 297 A 1 
ATOM 2266 O OG1 . THR A 1 297 ? 7.244   -5.654  -6.988  1.00 89.82 297 A 1 
ATOM 2267 C CG2 . THR A 1 297 ? 8.570   -5.243  -8.886  1.00 89.85 297 A 1 
ATOM 2268 N N   . LEU A 1 298 ? 5.331   -4.554  -10.865 1.00 94.34 298 A 1 
ATOM 2269 C CA  . LEU A 1 298 ? 5.147   -4.326  -12.304 1.00 95.49 298 A 1 
ATOM 2270 C C   . LEU A 1 298 ? 4.753   -2.871  -12.601 1.00 96.34 298 A 1 
ATOM 2271 O O   . LEU A 1 298 ? 5.366   -2.229  -13.454 1.00 96.41 298 A 1 
ATOM 2272 C CB  . LEU A 1 298 ? 4.096   -5.317  -12.840 1.00 95.58 298 A 1 
ATOM 2273 C CG  . LEU A 1 298 ? 3.715   -5.097  -14.317 1.00 95.31 298 A 1 
ATOM 2274 C CD1 . LEU A 1 298 ? 4.882   -5.354  -15.265 1.00 94.15 298 A 1 
ATOM 2275 C CD2 . LEU A 1 298 ? 2.567   -6.032  -14.687 1.00 93.81 298 A 1 
ATOM 2276 N N   . TYR A 1 299 ? 3.752   -2.338  -11.895 1.00 94.97 299 A 1 
ATOM 2277 C CA  . TYR A 1 299 ? 3.330   -0.948  -12.072 1.00 95.16 299 A 1 
ATOM 2278 C C   . TYR A 1 299 ? 4.423   0.038   -11.669 1.00 95.44 299 A 1 
ATOM 2279 O O   . TYR A 1 299 ? 4.641   1.019   -12.375 1.00 95.21 299 A 1 
ATOM 2280 C CB  . TYR A 1 299 ? 2.046   -0.677  -11.281 1.00 94.73 299 A 1 
ATOM 2281 C CG  . TYR A 1 299 ? 0.798   -1.347  -11.827 1.00 94.00 299 A 1 
ATOM 2282 C CD1 . TYR A 1 299 ? 0.415   -1.146  -13.167 1.00 90.55 299 A 1 
ATOM 2283 C CD2 . TYR A 1 299 ? 0.002   -2.150  -10.987 1.00 90.44 299 A 1 
ATOM 2284 C CE1 . TYR A 1 299 ? -0.750  -1.755  -13.669 1.00 89.10 299 A 1 
ATOM 2285 C CE2 . TYR A 1 299 ? -1.162  -2.758  -11.485 1.00 88.58 299 A 1 
ATOM 2286 C CZ  . TYR A 1 299 ? -1.540  -2.563  -12.828 1.00 89.65 299 A 1 
ATOM 2287 O OH  . TYR A 1 299 ? -2.664  -3.153  -13.309 1.00 87.19 299 A 1 
ATOM 2288 N N   . GLN A 1 300 ? 5.152   -0.242  -10.585 1.00 94.38 300 A 1 
ATOM 2289 C CA  . GLN A 1 300 ? 6.270   0.593   -10.150 1.00 93.85 300 A 1 
ATOM 2290 C C   . GLN A 1 300 ? 7.377   0.661   -11.214 1.00 94.70 300 A 1 
ATOM 2291 O O   . GLN A 1 300 ? 7.851   1.754   -11.526 1.00 94.37 300 A 1 
ATOM 2292 C CB  . GLN A 1 300 ? 6.797   0.055   -8.814  1.00 92.34 300 A 1 
ATOM 2293 C CG  . GLN A 1 300 ? 7.871   0.970   -8.211  1.00 85.02 300 A 1 
ATOM 2294 C CD  . GLN A 1 300 ? 8.431   0.442   -6.893  1.00 81.98 300 A 1 
ATOM 2295 O OE1 . GLN A 1 300 ? 8.114   -0.629  -6.411  1.00 75.34 300 A 1 
ATOM 2296 N NE2 . GLN A 1 300 ? 9.316   1.175   -6.255  1.00 71.50 300 A 1 
ATOM 2297 N N   . LEU A 1 301 ? 7.756   -0.478  -11.807 1.00 95.81 301 A 1 
ATOM 2298 C CA  . LEU A 1 301 ? 8.763   -0.531  -12.874 1.00 96.27 301 A 1 
ATOM 2299 C C   . LEU A 1 301 ? 8.346   0.287   -14.101 1.00 96.91 301 A 1 
ATOM 2300 O O   . LEU A 1 301 ? 9.169   1.002   -14.665 1.00 96.72 301 A 1 
ATOM 2301 C CB  . LEU A 1 301 ? 9.013   -1.997  -13.277 1.00 96.21 301 A 1 
ATOM 2302 C CG  . LEU A 1 301 ? 9.807   -2.825  -12.247 1.00 95.17 301 A 1 
ATOM 2303 C CD1 . LEU A 1 301 ? 9.801   -4.294  -12.673 1.00 93.83 301 A 1 
ATOM 2304 C CD2 . LEU A 1 301 ? 11.262  -2.364  -12.128 1.00 93.50 301 A 1 
ATOM 2305 N N   . LEU A 1 302 ? 7.073   0.205   -14.494 1.00 97.24 302 A 1 
ATOM 2306 C CA  . LEU A 1 302 ? 6.569   0.923   -15.668 1.00 97.45 302 A 1 
ATOM 2307 C C   . LEU A 1 302 ? 6.381   2.425   -15.412 1.00 97.37 302 A 1 
ATOM 2308 O O   . LEU A 1 302 ? 6.712   3.229   -16.280 1.00 96.94 302 A 1 
ATOM 2309 C CB  . LEU A 1 302 ? 5.271   0.257   -16.145 1.00 97.63 302 A 1 
ATOM 2310 C CG  . LEU A 1 302 ? 5.455   -1.159  -16.725 1.00 97.42 302 A 1 
ATOM 2311 C CD1 . LEU A 1 302 ? 4.085   -1.760  -17.053 1.00 96.42 302 A 1 
ATOM 2312 C CD2 . LEU A 1 302 ? 6.295   -1.149  -18.003 1.00 96.23 302 A 1 
ATOM 2313 N N   . LEU A 1 303 ? 5.903   2.827   -14.225 1.00 96.49 303 A 1 
ATOM 2314 C CA  . LEU A 1 303 ? 5.782   4.249   -13.854 1.00 95.38 303 A 1 
ATOM 2315 C C   . LEU A 1 303 ? 7.137   4.933   -13.647 1.00 95.06 303 A 1 
ATOM 2316 O O   . LEU A 1 303 ? 7.215   6.160   -13.715 1.00 93.29 303 A 1 
ATOM 2317 C CB  . LEU A 1 303 ? 4.924   4.406   -12.582 1.00 93.95 303 A 1 
ATOM 2318 C CG  . LEU A 1 303 ? 3.415   4.206   -12.796 1.00 90.80 303 A 1 
ATOM 2319 C CD1 . LEU A 1 303 ? 2.696   4.245   -11.447 1.00 87.35 303 A 1 
ATOM 2320 C CD2 . LEU A 1 303 ? 2.797   5.285   -13.695 1.00 86.94 303 A 1 
ATOM 2321 N N   . ALA A 1 304 ? 8.205   4.165   -13.404 1.00 96.01 304 A 1 
ATOM 2322 C CA  . ALA A 1 304 ? 9.560   4.701   -13.317 1.00 95.31 304 A 1 
ATOM 2323 C C   . ALA A 1 304 ? 10.151  5.094   -14.685 1.00 95.56 304 A 1 
ATOM 2324 O O   . ALA A 1 304 ? 11.164  5.789   -14.722 1.00 94.27 304 A 1 
ATOM 2325 C CB  . ALA A 1 304 ? 10.442  3.676   -12.592 1.00 94.44 304 A 1 
ATOM 2326 N N   . VAL A 1 305 ? 9.542   4.679   -15.804 1.00 96.71 305 A 1 
ATOM 2327 C CA  . VAL A 1 305 ? 9.969   5.080   -17.150 1.00 96.86 305 A 1 
ATOM 2328 C C   . VAL A 1 305 ? 9.688   6.571   -17.360 1.00 96.75 305 A 1 
ATOM 2329 O O   . VAL A 1 305 ? 8.600   7.072   -17.066 1.00 95.94 305 A 1 
ATOM 2330 C CB  . VAL A 1 305 ? 9.297   4.217   -18.233 1.00 96.78 305 A 1 
ATOM 2331 C CG1 . VAL A 1 305 ? 9.739   4.618   -19.647 1.00 95.62 305 A 1 
ATOM 2332 C CG2 . VAL A 1 305 ? 9.641   2.733   -18.048 1.00 95.32 305 A 1 
ATOM 2333 N N   . GLU A 1 306 ? 10.680  7.290   -17.873 1.00 96.43 306 A 1 
ATOM 2334 C CA  . GLU A 1 306 ? 10.567  8.719   -18.159 1.00 96.23 306 A 1 
ATOM 2335 C C   . GLU A 1 306 ? 9.411   9.005   -19.129 1.00 96.02 306 A 1 
ATOM 2336 O O   . GLU A 1 306 ? 9.225   8.321   -20.128 1.00 94.61 306 A 1 
ATOM 2337 C CB  . GLU A 1 306 ? 11.908  9.241   -18.699 1.00 95.51 306 A 1 
ATOM 2338 C CG  . GLU A 1 306 ? 11.912  10.770  -18.861 1.00 91.26 306 A 1 
ATOM 2339 C CD  . GLU A 1 306 ? 13.268  11.333  -19.323 1.00 86.79 306 A 1 
ATOM 2340 O OE1 . GLU A 1 306 ? 13.346  12.573  -19.454 1.00 79.09 306 A 1 
ATOM 2341 O OE2 . GLU A 1 306 ? 14.210  10.533  -19.534 1.00 80.50 306 A 1 
ATOM 2342 N N   . GLY A 1 307 ? 8.609   10.022  -18.812 1.00 96.07 307 A 1 
ATOM 2343 C CA  . GLY A 1 307 ? 7.465   10.439  -19.627 1.00 95.97 307 A 1 
ATOM 2344 C C   . GLY A 1 307 ? 6.191   9.602   -19.467 1.00 96.53 307 A 1 
ATOM 2345 O O   . GLY A 1 307 ? 5.130   10.065  -19.880 1.00 95.06 307 A 1 
ATOM 2346 N N   . VAL A 1 308 ? 6.235   8.415   -18.837 1.00 97.30 308 A 1 
ATOM 2347 C CA  . VAL A 1 308 ? 5.033   7.595   -18.607 1.00 97.38 308 A 1 
ATOM 2348 C C   . VAL A 1 308 ? 4.152   8.230   -17.533 1.00 96.84 308 A 1 
ATOM 2349 O O   . VAL A 1 308 ? 4.573   8.372   -16.389 1.00 95.78 308 A 1 
ATOM 2350 C CB  . VAL A 1 308 ? 5.384   6.141   -18.245 1.00 97.34 308 A 1 
ATOM 2351 C CG1 . VAL A 1 308 ? 4.137   5.313   -17.897 1.00 95.92 308 A 1 
ATOM 2352 C CG2 . VAL A 1 308 ? 6.077   5.451   -19.425 1.00 95.18 308 A 1 
ATOM 2353 N N   . GLU A 1 309 ? 2.909   8.550   -17.887 1.00 96.66 309 A 1 
ATOM 2354 C CA  . GLU A 1 309 ? 1.911   9.154   -16.997 1.00 96.27 309 A 1 
ATOM 2355 C C   . GLU A 1 309 ? 0.833   8.162   -16.559 1.00 96.42 309 A 1 
ATOM 2356 O O   . GLU A 1 309 ? 0.281   8.283   -15.465 1.00 95.12 309 A 1 
ATOM 2357 C CB  . GLU A 1 309 ? 1.269   10.353  -17.705 1.00 95.51 309 A 1 
ATOM 2358 C CG  . GLU A 1 309 ? 2.247   11.507  -17.973 1.00 92.73 309 A 1 
ATOM 2359 C CD  . GLU A 1 309 ? 2.871   12.069  -16.684 1.00 91.90 309 A 1 
ATOM 2360 O OE1 . GLU A 1 309 ? 4.042   12.497  -16.736 1.00 83.62 309 A 1 
ATOM 2361 O OE2 . GLU A 1 309 ? 2.183   12.042  -15.640 1.00 84.24 309 A 1 
ATOM 2362 N N   . ALA A 1 310 ? 0.537   7.154   -17.394 1.00 97.00 310 A 1 
ATOM 2363 C CA  . ALA A 1 310 ? -0.441  6.116   -17.088 1.00 97.53 310 A 1 
ATOM 2364 C C   . ALA A 1 310 ? -0.064  4.748   -17.667 1.00 97.89 310 A 1 
ATOM 2365 O O   . ALA A 1 310 ? 0.680   4.629   -18.639 1.00 97.67 310 A 1 
ATOM 2366 C CB  . ALA A 1 310 ? -1.823  6.564   -17.571 1.00 97.24 310 A 1 
ATOM 2367 N N   . ILE A 1 311 ? -0.619  3.705   -17.047 1.00 98.23 311 A 1 
ATOM 2368 C CA  . ILE A 1 311 ? -0.418  2.306   -17.412 1.00 98.23 311 A 1 
ATOM 2369 C C   . ILE A 1 311 ? -1.772  1.617   -17.496 1.00 98.34 311 A 1 
ATOM 2370 O O   . ILE A 1 311 ? -2.601  1.760   -16.593 1.00 97.93 311 A 1 
ATOM 2371 C CB  . ILE A 1 311 ? 0.471   1.586   -16.379 1.00 97.31 311 A 1 
ATOM 2372 C CG1 . ILE A 1 311 ? 1.828   2.287   -16.189 1.00 93.05 311 A 1 
ATOM 2373 C CG2 . ILE A 1 311 ? 0.676   0.109   -16.775 1.00 93.61 311 A 1 
ATOM 2374 C CD1 . ILE A 1 311 ? 2.554   1.789   -14.942 1.00 87.88 311 A 1 
ATOM 2375 N N   . ALA A 1 312 ? -1.949  0.785   -18.518 1.00 98.10 312 A 1 
ATOM 2376 C CA  . ALA A 1 312 ? -3.037  -0.174  -18.616 1.00 98.15 312 A 1 
ATOM 2377 C C   . ALA A 1 312 ? -2.478  -1.592  -18.785 1.00 98.10 312 A 1 
ATOM 2378 O O   . ALA A 1 312 ? -1.731  -1.873  -19.723 1.00 97.62 312 A 1 
ATOM 2379 C CB  . ALA A 1 312 ? -3.960  0.243   -19.766 1.00 97.99 312 A 1 
ATOM 2380 N N   . ILE A 1 313 ? -2.854  -2.502  -17.883 1.00 97.91 313 A 1 
ATOM 2381 C CA  . ILE A 1 313 ? -2.550  -3.932  -17.999 1.00 97.70 313 A 1 
ATOM 2382 C C   . ILE A 1 313 ? -3.858  -4.692  -18.195 1.00 97.64 313 A 1 
ATOM 2383 O O   . ILE A 1 313 ? -4.722  -4.690  -17.316 1.00 97.21 313 A 1 
ATOM 2384 C CB  . ILE A 1 313 ? -1.751  -4.458  -16.789 1.00 97.27 313 A 1 
ATOM 2385 C CG1 . ILE A 1 313 ? -0.464  -3.652  -16.497 1.00 95.97 313 A 1 
ATOM 2386 C CG2 . ILE A 1 313 ? -1.415  -5.946  -16.988 1.00 96.37 313 A 1 
ATOM 2387 C CD1 . ILE A 1 313 ? 0.576   -3.627  -17.627 1.00 90.65 313 A 1 
ATOM 2388 N N   . ILE A 1 314 ? -3.978  -5.374  -19.332 1.00 97.68 314 A 1 
ATOM 2389 C CA  . ILE A 1 314 ? -5.133  -6.194  -19.695 1.00 97.72 314 A 1 
ATOM 2390 C C   . ILE A 1 314 ? -4.772  -7.657  -19.433 1.00 97.28 314 A 1 
ATOM 2391 O O   . ILE A 1 314 ? -3.824  -8.175  -20.022 1.00 96.51 314 A 1 
ATOM 2392 C CB  . ILE A 1 314 ? -5.539  -5.962  -21.165 1.00 97.81 314 A 1 
ATOM 2393 C CG1 . ILE A 1 314 ? -5.694  -4.455  -21.489 1.00 96.87 314 A 1 
ATOM 2394 C CG2 . ILE A 1 314 ? -6.847  -6.721  -21.443 1.00 96.61 314 A 1 
ATOM 2395 C CD1 . ILE A 1 314 ? -5.893  -4.165  -22.976 1.00 94.91 314 A 1 
ATOM 2396 N N   . ARG A 1 315 ? -5.502  -8.344  -18.550 1.00 96.90 315 A 1 
ATOM 2397 C CA  . ARG A 1 315 ? -5.240  -9.751  -18.209 1.00 96.39 315 A 1 
ATOM 2398 C C   . ARG A 1 315 ? -6.391  -10.626 -18.668 1.00 96.38 315 A 1 
ATOM 2399 O O   . ARG A 1 315 ? -7.524  -10.360 -18.280 1.00 95.76 315 A 1 
ATOM 2400 C CB  . ARG A 1 315 ? -5.010  -9.930  -16.708 1.00 95.25 315 A 1 
ATOM 2401 C CG  . ARG A 1 315 ? -3.931  -9.002  -16.155 1.00 91.38 315 A 1 
ATOM 2402 C CD  . ARG A 1 315 ? -3.659  -9.349  -14.693 1.00 89.67 315 A 1 
ATOM 2403 N NE  . ARG A 1 315 ? -2.535  -8.579  -14.153 1.00 86.14 315 A 1 
ATOM 2404 C CZ  . ARG A 1 315 ? -2.577  -7.341  -13.690 1.00 82.95 315 A 1 
ATOM 2405 N NH1 . ARG A 1 315 ? -3.678  -6.636  -13.665 1.00 74.78 315 A 1 
ATOM 2406 N NH2 . ARG A 1 315 ? -1.487  -6.791  -13.239 1.00 76.90 315 A 1 
ATOM 2407 N N   . GLN A 1 316 ? -6.111  -11.671 -19.435 1.00 96.91 316 A 1 
ATOM 2408 C CA  . GLN A 1 316 ? -7.120  -12.670 -19.784 1.00 96.64 316 A 1 
ATOM 2409 C C   . GLN A 1 316 ? -7.335  -13.605 -18.584 1.00 95.93 316 A 1 
ATOM 2410 O O   . GLN A 1 316 ? -6.521  -14.485 -18.315 1.00 94.77 316 A 1 
ATOM 2411 C CB  . GLN A 1 316 ? -6.677  -13.424 -21.047 1.00 96.42 316 A 1 
ATOM 2412 C CG  . GLN A 1 316 ? -7.854  -14.154 -21.719 1.00 94.00 316 A 1 
ATOM 2413 C CD  . GLN A 1 316 ? -8.714  -13.226 -22.568 1.00 95.63 316 A 1 
ATOM 2414 O OE1 . GLN A 1 316 ? -8.229  -12.540 -23.454 1.00 89.10 316 A 1 
ATOM 2415 N NE2 . GLN A 1 316 ? -10.004 -13.155 -22.340 1.00 88.08 316 A 1 
ATOM 2416 N N   . GLU A 1 317 ? -8.410  -13.401 -17.834 1.00 94.23 317 A 1 
ATOM 2417 C CA  . GLU A 1 317 ? -8.721  -14.203 -16.640 1.00 92.84 317 A 1 
ATOM 2418 C C   . GLU A 1 317 ? -9.385  -15.536 -16.994 1.00 92.68 317 A 1 
ATOM 2419 O O   . GLU A 1 317 ? -9.173  -16.557 -16.334 1.00 90.36 317 A 1 
ATOM 2420 C CB  . GLU A 1 317 ? -9.664  -13.409 -15.721 1.00 91.35 317 A 1 
ATOM 2421 C CG  . GLU A 1 317 ? -9.066  -12.110 -15.164 1.00 88.91 317 A 1 
ATOM 2422 C CD  . GLU A 1 317 ? -7.861  -12.322 -14.247 1.00 89.13 317 A 1 
ATOM 2423 O OE1 . GLU A 1 317 ? -7.205  -11.315 -13.893 1.00 82.34 317 A 1 
ATOM 2424 O OE2 . GLU A 1 317 ? -7.534  -13.468 -13.871 1.00 83.62 317 A 1 
ATOM 2425 N N   . LYS A 1 318 ? -10.197 -15.507 -18.049 1.00 94.44 318 A 1 
ATOM 2426 C CA  . LYS A 1 318 ? -10.878 -16.655 -18.658 1.00 94.73 318 A 1 
ATOM 2427 C C   . LYS A 1 318 ? -10.847 -16.493 -20.180 1.00 95.64 318 A 1 
ATOM 2428 O O   . LYS A 1 318 ? -10.586 -15.387 -20.654 1.00 95.26 318 A 1 
ATOM 2429 C CB  . LYS A 1 318 ? -12.329 -16.731 -18.158 1.00 93.78 318 A 1 
ATOM 2430 C CG  . LYS A 1 318 ? -12.460 -16.889 -16.641 1.00 91.27 318 A 1 
ATOM 2431 C CD  . LYS A 1 318 ? -13.942 -16.947 -16.272 1.00 87.82 318 A 1 
ATOM 2432 C CE  . LYS A 1 318 ? -14.113 -17.043 -14.760 1.00 82.15 318 A 1 
ATOM 2433 N NZ  . LYS A 1 318 ? -15.555 -16.991 -14.400 1.00 73.35 318 A 1 
ATOM 2434 N N   . PRO A 1 319 ? -11.159 -17.540 -20.963 1.00 95.58 319 A 1 
ATOM 2435 C CA  . PRO A 1 319 ? -11.195 -17.430 -22.428 1.00 95.53 319 A 1 
ATOM 2436 C C   . PRO A 1 319 ? -12.072 -16.286 -22.969 1.00 95.97 319 A 1 
ATOM 2437 O O   . PRO A 1 319 ? -11.803 -15.774 -24.046 1.00 94.61 319 A 1 
ATOM 2438 C CB  . PRO A 1 319 ? -11.697 -18.794 -22.906 1.00 94.90 319 A 1 
ATOM 2439 C CG  . PRO A 1 319 ? -11.214 -19.746 -21.810 1.00 93.92 319 A 1 
ATOM 2440 C CD  . PRO A 1 319 ? -11.389 -18.913 -20.546 1.00 95.07 319 A 1 
ATOM 2441 N N   . ASP A 1 320 ? -13.085 -15.869 -22.207 1.00 95.90 320 A 1 
ATOM 2442 C CA  . ASP A 1 320 ? -14.107 -14.880 -22.565 1.00 96.24 320 A 1 
ATOM 2443 C C   . ASP A 1 320 ? -14.171 -13.674 -21.611 1.00 96.65 320 A 1 
ATOM 2444 O O   . ASP A 1 320 ? -15.119 -12.888 -21.667 1.00 94.84 320 A 1 
ATOM 2445 C CB  . ASP A 1 320 ? -15.463 -15.605 -22.614 1.00 95.10 320 A 1 
ATOM 2446 C CG  . ASP A 1 320 ? -15.915 -16.177 -21.256 1.00 92.61 320 A 1 
ATOM 2447 O OD1 . ASP A 1 320 ? -15.061 -16.361 -20.350 1.00 86.96 320 A 1 
ATOM 2448 O OD2 . ASP A 1 320 ? -17.119 -16.488 -21.134 1.00 87.22 320 A 1 
ATOM 2449 N N   . SER A 1 321 ? -13.203 -13.509 -20.717 1.00 95.48 321 A 1 
ATOM 2450 C CA  . SER A 1 321 ? -13.218 -12.428 -19.723 1.00 95.94 321 A 1 
ATOM 2451 C C   . SER A 1 321 ? -11.819 -11.911 -19.403 1.00 96.58 321 A 1 
ATOM 2452 O O   . SER A 1 321 ? -10.899 -12.685 -19.124 1.00 95.17 321 A 1 
ATOM 2453 C CB  . SER A 1 321 ? -13.920 -12.911 -18.452 1.00 93.46 321 A 1 
ATOM 2454 O OG  . SER A 1 321 ? -13.953 -11.914 -17.449 1.00 84.87 321 A 1 
ATOM 2455 N N   . CYS A 1 322 ? -11.686 -10.598 -19.383 1.00 96.38 322 A 1 
ATOM 2456 C CA  . CYS A 1 322 ? -10.471 -9.879  -19.020 1.00 96.68 322 A 1 
ATOM 2457 C C   . CYS A 1 322 ? -10.650 -9.081  -17.727 1.00 96.57 322 A 1 
ATOM 2458 O O   . CYS A 1 322 ? -11.713 -8.500  -17.483 1.00 95.50 322 A 1 
ATOM 2459 C CB  . CYS A 1 322 ? -10.061 -8.938  -20.158 1.00 96.47 322 A 1 
ATOM 2460 S SG  . CYS A 1 322 ? -9.567  -9.854  -21.639 1.00 95.49 322 A 1 
ATOM 2461 N N   . SER A 1 323 ? -9.584  -8.961  -16.943 1.00 95.67 323 A 1 
ATOM 2462 C CA  . SER A 1 323 ? -9.450  -7.892  -15.959 1.00 94.98 323 A 1 
ATOM 2463 C C   . SER A 1 323 ? -8.574  -6.771  -16.515 1.00 95.82 323 A 1 
ATOM 2464 O O   . SER A 1 323 ? -7.534  -7.002  -17.132 1.00 95.54 323 A 1 
ATOM 2465 C CB  . SER A 1 323 ? -8.963  -8.397  -14.594 1.00 92.64 323 A 1 
ATOM 2466 O OG  . SER A 1 323 ? -7.631  -8.867  -14.609 1.00 86.51 323 A 1 
ATOM 2467 N N   . LEU A 1 324 ? -9.014  -5.536  -16.294 1.00 95.79 324 A 1 
ATOM 2468 C CA  . LEU A 1 324 ? -8.290  -4.322  -16.642 1.00 96.26 324 A 1 
ATOM 2469 C C   . LEU A 1 324 ? -7.726  -3.699  -15.367 1.00 96.56 324 A 1 
ATOM 2470 O O   . LEU A 1 324 ? -8.481  -3.341  -14.465 1.00 95.20 324 A 1 
ATOM 2471 C CB  . LEU A 1 324 ? -9.250  -3.383  -17.396 1.00 94.85 324 A 1 
ATOM 2472 C CG  . LEU A 1 324 ? -8.631  -2.031  -17.782 1.00 87.58 324 A 1 
ATOM 2473 C CD1 . LEU A 1 324 ? -7.428  -2.192  -18.709 1.00 81.86 324 A 1 
ATOM 2474 C CD2 . LEU A 1 324 ? -9.688  -1.180  -18.484 1.00 84.86 324 A 1 
ATOM 2475 N N   . GLY A 1 325 ? -6.415  -3.563  -15.281 1.00 95.75 325 A 1 
ATOM 2476 C CA  . GLY A 1 325 ? -5.740  -2.843  -14.209 1.00 95.25 325 A 1 
ATOM 2477 C C   . GLY A 1 325 ? -5.159  -1.532  -14.725 1.00 96.03 325 A 1 
ATOM 2478 O O   . GLY A 1 325 ? -4.381  -1.543  -15.678 1.00 95.57 325 A 1 
ATOM 2479 N N   . LEU A 1 326 ? -5.508  -0.425  -14.083 1.00 96.48 326 A 1 
ATOM 2480 C CA  . LEU A 1 326 ? -5.114  0.925   -14.472 1.00 96.39 326 A 1 
ATOM 2481 C C   . LEU A 1 326 ? -4.352  1.607   -13.335 1.00 95.22 326 A 1 
ATOM 2482 O O   . LEU A 1 326 ? -4.782  1.572   -12.175 1.00 93.56 326 A 1 
ATOM 2483 C CB  . LEU A 1 326 ? -6.360  1.736   -14.857 1.00 96.73 326 A 1 
ATOM 2484 C CG  . LEU A 1 326 ? -7.207  1.154   -15.999 1.00 96.52 326 A 1 
ATOM 2485 C CD1 . LEU A 1 326 ? -8.484  1.970   -16.147 1.00 93.94 326 A 1 
ATOM 2486 C CD2 . LEU A 1 326 ? -6.453  1.174   -17.325 1.00 93.74 326 A 1 
ATOM 2487 N N   . ARG A 1 327 ? -3.227  2.238   -13.670 1.00 97.03 327 A 1 
ATOM 2488 C CA  . ARG A 1 327 ? -2.447  3.070   -12.746 1.00 96.63 327 A 1 
ATOM 2489 C C   . ARG A 1 327 ? -2.016  4.351   -13.434 1.00 97.15 327 A 1 
ATOM 2490 O O   . ARG A 1 327 ? -1.778  4.354   -14.636 1.00 96.57 327 A 1 
ATOM 2491 C CB  . ARG A 1 327 ? -1.218  2.309   -12.211 1.00 95.18 327 A 1 
ATOM 2492 C CG  . ARG A 1 327 ? -1.542  1.098   -11.329 1.00 89.73 327 A 1 
ATOM 2493 C CD  . ARG A 1 327 ? -2.227  1.490   -10.015 1.00 86.36 327 A 1 
ATOM 2494 N NE  . ARG A 1 327 ? -2.499  0.321   -9.172  1.00 81.89 327 A 1 
ATOM 2495 C CZ  . ARG A 1 327 ? -3.565  -0.461  -9.207  1.00 77.39 327 A 1 
ATOM 2496 N NH1 . ARG A 1 327 ? -4.519  -0.310  -10.083 1.00 66.92 327 A 1 
ATOM 2497 N NH2 . ARG A 1 327 ? -3.684  -1.432  -8.349  1.00 70.75 327 A 1 
ATOM 2498 N N   . SER A 1 328 ? -1.888  5.415   -12.663 1.00 95.48 328 A 1 
ATOM 2499 C CA  . SER A 1 328 ? -1.310  6.674   -13.131 1.00 94.99 328 A 1 
ATOM 2500 C C   . SER A 1 328 ? -0.338  7.250   -12.117 1.00 93.44 328 A 1 
ATOM 2501 O O   . SER A 1 328 ? -0.421  6.950   -10.921 1.00 91.97 328 A 1 
ATOM 2502 C CB  . SER A 1 328 ? -2.396  7.686   -13.493 1.00 94.87 328 A 1 
ATOM 2503 O OG  . SER A 1 328 ? -3.135  8.075   -12.360 1.00 92.32 328 A 1 
ATOM 2504 N N   . ARG A 1 329 ? 0.581   8.069   -12.611 1.00 94.17 329 A 1 
ATOM 2505 C CA  . ARG A 1 329 ? 1.596   8.730   -11.785 1.00 92.67 329 A 1 
ATOM 2506 C C   . ARG A 1 329 ? 0.965   9.787   -10.888 1.00 91.54 329 A 1 
ATOM 2507 O O   . ARG A 1 329 ? 1.180   9.738   -9.680  1.00 87.57 329 A 1 
ATOM 2508 C CB  . ARG A 1 329 ? 2.687   9.311   -12.703 1.00 91.03 329 A 1 
ATOM 2509 C CG  . ARG A 1 329 ? 3.822   9.957   -11.897 1.00 87.39 329 A 1 
ATOM 2510 C CD  . ARG A 1 329 ? 4.922   10.472  -12.829 1.00 86.20 329 A 1 
ATOM 2511 N NE  . ARG A 1 329 ? 5.777   9.384   -13.339 1.00 82.99 329 A 1 
ATOM 2512 C CZ  . ARG A 1 329 ? 6.519   9.431   -14.426 1.00 80.66 329 A 1 
ATOM 2513 N NH1 . ARG A 1 329 ? 6.505   10.447  -15.235 1.00 72.02 329 A 1 
ATOM 2514 N NH2 . ARG A 1 329 ? 7.308   8.440   -14.724 1.00 72.14 329 A 1 
ATOM 2515 N N   . ASP A 1 330 ? 0.182   10.696  -11.474 1.00 90.85 330 A 1 
ATOM 2516 C CA  . ASP A 1 330 ? -0.440  11.785  -10.721 1.00 89.93 330 A 1 
ATOM 2517 C C   . ASP A 1 330 ? -1.707  12.325  -11.403 1.00 90.81 330 A 1 
ATOM 2518 O O   . ASP A 1 330 ? -2.818  11.992  -10.989 1.00 89.15 330 A 1 
ATOM 2519 C CB  . ASP A 1 330 ? 0.592   12.905  -10.458 1.00 87.32 330 A 1 
ATOM 2520 C CG  . ASP A 1 330 ? -0.007  14.093  -9.683  1.00 82.51 330 A 1 
ATOM 2521 O OD1 . ASP A 1 330 ? -1.042  13.911  -9.006  1.00 77.74 330 A 1 
ATOM 2522 O OD2 . ASP A 1 330 ? 0.519   15.215  -9.865  1.00 76.12 330 A 1 
ATOM 2523 N N   . TRP A 1 331 ? -1.580  13.132  -12.442 1.00 92.38 331 A 1 
ATOM 2524 C CA  . TRP A 1 331 ? -2.668  13.975  -12.938 1.00 93.21 331 A 1 
ATOM 2525 C C   . TRP A 1 331 ? -3.741  13.217  -13.723 1.00 94.27 331 A 1 
ATOM 2526 O O   . TRP A 1 331 ? -4.907  13.610  -13.688 1.00 93.09 331 A 1 
ATOM 2527 C CB  . TRP A 1 331 ? -2.082  15.137  -13.748 1.00 92.58 331 A 1 
ATOM 2528 C CG  . TRP A 1 331 ? -1.351  14.740  -14.993 1.00 92.46 331 A 1 
ATOM 2529 C CD1 . TRP A 1 331 ? -0.020  14.508  -15.091 1.00 89.51 331 A 1 
ATOM 2530 C CD2 . TRP A 1 331 ? -1.899  14.515  -16.321 1.00 91.76 331 A 1 
ATOM 2531 N NE1 . TRP A 1 331 ? 0.293   14.142  -16.386 1.00 88.27 331 A 1 
ATOM 2532 C CE2 . TRP A 1 331 ? -0.831  14.129  -17.188 1.00 90.82 331 A 1 
ATOM 2533 C CE3 . TRP A 1 331 ? -3.191  14.593  -16.884 1.00 90.04 331 A 1 
ATOM 2534 C CZ2 . TRP A 1 331 ? -1.037  13.829  -18.546 1.00 88.37 331 A 1 
ATOM 2535 C CZ3 . TRP A 1 331 ? -3.407  14.296  -18.245 1.00 88.02 331 A 1 
ATOM 2536 C CH2 . TRP A 1 331 ? -2.332  13.915  -19.071 1.00 87.20 331 A 1 
ATOM 2537 N N   . VAL A 1 332 ? -3.386  12.098  -14.348 1.00 94.13 332 A 1 
ATOM 2538 C CA  . VAL A 1 332 ? -4.326  11.257  -15.105 1.00 95.23 332 A 1 
ATOM 2539 C C   . VAL A 1 332 ? -5.300  10.567  -14.150 1.00 95.14 332 A 1 
ATOM 2540 O O   . VAL A 1 332 ? -4.891  9.842   -13.234 1.00 94.12 332 A 1 
ATOM 2541 C CB  . VAL A 1 332 ? -3.586  10.220  -15.969 1.00 95.60 332 A 1 
ATOM 2542 C CG1 . VAL A 1 332 ? -4.563  9.382   -16.801 1.00 93.59 332 A 1 
ATOM 2543 C CG2 . VAL A 1 332 ? -2.601  10.876  -16.933 1.00 91.81 332 A 1 
ATOM 2544 N N   . ASN A 1 333 ? -6.611  10.747  -14.391 1.00 94.33 333 A 1 
ATOM 2545 C CA  . ASN A 1 333 ? -7.660  10.140  -13.576 1.00 94.78 333 A 1 
ATOM 2546 C C   . ASN A 1 333 ? -8.119  8.794   -14.164 1.00 95.37 333 A 1 
ATOM 2547 O O   . ASN A 1 333 ? -9.056  8.715   -14.960 1.00 95.26 333 A 1 
ATOM 2548 C CB  . ASN A 1 333 ? -8.804  11.149  -13.393 1.00 93.95 333 A 1 
ATOM 2549 C CG  . ASN A 1 333 ? -9.860  10.659  -12.418 1.00 92.84 333 A 1 
ATOM 2550 O OD1 . ASN A 1 333 ? -9.833  9.544   -11.911 1.00 89.32 333 A 1 
ATOM 2551 N ND2 . ASN A 1 333 ? -10.827 11.487  -12.112 1.00 87.87 333 A 1 
ATOM 2552 N N   . VAL A 1 334 ? -7.491  7.700   -13.735 1.00 94.26 334 A 1 
ATOM 2553 C CA  . VAL A 1 334 ? -7.833  6.356   -14.231 1.00 95.11 334 A 1 
ATOM 2554 C C   . VAL A 1 334 ? -9.173  5.826   -13.708 1.00 95.28 334 A 1 
ATOM 2555 O O   . VAL A 1 334 ? -9.685  4.853   -14.253 1.00 95.20 334 A 1 
ATOM 2556 C CB  . VAL A 1 334 ? -6.704  5.332   -14.003 1.00 95.03 334 A 1 
ATOM 2557 C CG1 . VAL A 1 334 ? -5.450  5.717   -14.793 1.00 92.13 334 A 1 
ATOM 2558 C CG2 . VAL A 1 334 ? -6.335  5.144   -12.534 1.00 91.15 334 A 1 
ATOM 2559 N N   . ALA A 1 335 ? -9.789  6.454   -12.702 1.00 92.73 335 A 1 
ATOM 2560 C CA  . ALA A 1 335 ? -11.142 6.097   -12.271 1.00 90.92 335 A 1 
ATOM 2561 C C   . ALA A 1 335 ? -12.200 6.474   -13.318 1.00 91.80 335 A 1 
ATOM 2562 O O   . ALA A 1 335 ? -13.187 5.755   -13.489 1.00 91.91 335 A 1 
ATOM 2563 C CB  . ALA A 1 335 ? -11.445 6.755   -10.922 1.00 89.15 335 A 1 
ATOM 2564 N N   . GLU A 1 336 ? -11.988 7.564   -14.045 1.00 94.23 336 A 1 
ATOM 2565 C CA  . GLU A 1 336 ? -12.844 7.947   -15.170 1.00 94.07 336 A 1 
ATOM 2566 C C   . GLU A 1 336 ? -12.725 6.966   -16.331 1.00 94.82 336 A 1 
ATOM 2567 O O   . GLU A 1 336 ? -13.738 6.619   -16.927 1.00 94.11 336 A 1 
ATOM 2568 C CB  . GLU A 1 336 ? -12.491 9.360   -15.647 1.00 93.67 336 A 1 
ATOM 2569 C CG  . GLU A 1 336 ? -13.044 10.401  -14.671 1.00 89.46 336 A 1 
ATOM 2570 C CD  . GLU A 1 336 ? -12.523 11.816  -14.933 1.00 86.58 336 A 1 
ATOM 2571 O OE1 . GLU A 1 336 ? -12.640 12.617  -13.972 1.00 77.79 336 A 1 
ATOM 2572 O OE2 . GLU A 1 336 ? -11.981 12.066  -16.029 1.00 78.33 336 A 1 
ATOM 2573 N N   . ILE A 1 337 ? -11.515 6.470   -16.594 1.00 95.70 337 A 1 
ATOM 2574 C CA  . ILE A 1 337 ? -11.281 5.435   -17.605 1.00 96.18 337 A 1 
ATOM 2575 C C   . ILE A 1 337 ? -11.963 4.125   -17.189 1.00 96.71 337 A 1 
ATOM 2576 O O   . ILE A 1 337 ? -12.751 3.573   -17.949 1.00 96.29 337 A 1 
ATOM 2577 C CB  . ILE A 1 337 ? -9.769  5.239   -17.853 1.00 95.83 337 A 1 
ATOM 2578 C CG1 . ILE A 1 337 ? -9.018  6.555   -18.168 1.00 93.43 337 A 1 
ATOM 2579 C CG2 . ILE A 1 337 ? -9.541  4.213   -18.972 1.00 94.59 337 A 1 
ATOM 2580 C CD1 . ILE A 1 337 ? -9.575  7.360   -19.344 1.00 86.28 337 A 1 
ATOM 2581 N N   . ALA A 1 338 ? -11.748 3.655   -15.959 1.00 93.97 338 A 1 
ATOM 2582 C CA  . ALA A 1 338 ? -12.338 2.412   -15.458 1.00 93.27 338 A 1 
ATOM 2583 C C   . ALA A 1 338 ? -13.874 2.408   -15.538 1.00 93.21 338 A 1 
ATOM 2584 O O   . ALA A 1 338 ? -14.464 1.397   -15.919 1.00 93.61 338 A 1 
ATOM 2585 C CB  . ALA A 1 338 ? -11.862 2.187   -14.020 1.00 93.59 338 A 1 
ATOM 2586 N N   . ARG A 1 339 ? -14.531 3.541   -15.242 1.00 94.74 339 A 1 
ATOM 2587 C CA  . ARG A 1 339 ? -15.995 3.692   -15.337 1.00 94.16 339 A 1 
ATOM 2588 C C   . ARG A 1 339 ? -16.547 3.426   -16.740 1.00 94.21 339 A 1 
ATOM 2589 O O   . ARG A 1 339 ? -17.638 2.881   -16.843 1.00 93.82 339 A 1 
ATOM 2590 C CB  . ARG A 1 339 ? -16.428 5.082   -14.848 1.00 93.63 339 A 1 
ATOM 2591 C CG  . ARG A 1 339 ? -16.479 5.159   -13.312 1.00 86.36 339 A 1 
ATOM 2592 C CD  . ARG A 1 339 ? -17.031 6.509   -12.826 1.00 83.67 339 A 1 
ATOM 2593 N NE  . ARG A 1 339 ? -16.104 7.631   -13.070 1.00 73.38 339 A 1 
ATOM 2594 C CZ  . ARG A 1 339 ? -16.423 8.914   -13.196 1.00 64.32 339 A 1 
ATOM 2595 N NH1 . ARG A 1 339 ? -17.655 9.324   -13.172 1.00 58.02 339 A 1 
ATOM 2596 N NH2 . ARG A 1 339 ? -15.505 9.824   -13.352 1.00 55.92 339 A 1 
ATOM 2597 N N   . GLN A 1 340 ? -15.802 3.743   -17.792 1.00 95.55 340 A 1 
ATOM 2598 C CA  . GLN A 1 340 ? -16.213 3.459   -19.180 1.00 95.38 340 A 1 
ATOM 2599 C C   . GLN A 1 340 ? -16.293 1.951   -19.474 1.00 95.96 340 A 1 
ATOM 2600 O O   . GLN A 1 340 ? -16.970 1.527   -20.406 1.00 94.66 340 A 1 
ATOM 2601 C CB  . GLN A 1 340 ? -15.246 4.124   -20.172 1.00 95.48 340 A 1 
ATOM 2602 C CG  . GLN A 1 340 ? -15.137 5.646   -19.993 1.00 94.21 340 A 1 
ATOM 2603 C CD  . GLN A 1 340 ? -14.147 6.272   -20.968 1.00 92.97 340 A 1 
ATOM 2604 O OE1 . GLN A 1 340 ? -13.995 5.836   -22.096 1.00 86.90 340 A 1 
ATOM 2605 N NE2 . GLN A 1 340 ? -13.440 7.310   -20.581 1.00 83.99 340 A 1 
ATOM 2606 N N   . PHE A 1 341 ? -15.649 1.135   -18.646 1.00 95.46 341 A 1 
ATOM 2607 C CA  . PHE A 1 341 ? -15.641 -0.326  -18.724 1.00 95.30 341 A 1 
ATOM 2608 C C   . PHE A 1 341 ? -16.475 -0.991  -17.617 1.00 95.20 341 A 1 
ATOM 2609 O O   . PHE A 1 341 ? -16.330 -2.184  -17.370 1.00 91.76 341 A 1 
ATOM 2610 C CB  . PHE A 1 341 ? -14.186 -0.813  -18.745 1.00 95.78 341 A 1 
ATOM 2611 C CG  . PHE A 1 341 ? -13.399 -0.289  -19.928 1.00 96.46 341 A 1 
ATOM 2612 C CD1 . PHE A 1 341 ? -13.474 -0.944  -21.170 1.00 93.60 341 A 1 
ATOM 2613 C CD2 . PHE A 1 341 ? -12.627 0.879   -19.802 1.00 94.01 341 A 1 
ATOM 2614 C CE1 . PHE A 1 341 ? -12.783 -0.436  -22.280 1.00 93.54 341 A 1 
ATOM 2615 C CE2 . PHE A 1 341 ? -11.937 1.391   -20.916 1.00 93.65 341 A 1 
ATOM 2616 C CZ  . PHE A 1 341 ? -12.018 0.733   -22.154 1.00 95.76 341 A 1 
ATOM 2617 N N   . GLY A 1 342 ? -17.335 -0.226  -16.927 1.00 93.71 342 A 1 
ATOM 2618 C CA  . GLY A 1 342 ? -18.162 -0.726  -15.822 1.00 92.79 342 A 1 
ATOM 2619 C C   . GLY A 1 342 ? -17.391 -0.991  -14.523 1.00 93.26 342 A 1 
ATOM 2620 O O   . GLY A 1 342 ? -17.906 -1.658  -13.630 1.00 90.03 342 A 1 
ATOM 2621 N N   . GLY A 1 343 ? -16.161 -0.494  -14.419 1.00 91.29 343 A 1 
ATOM 2622 C CA  . GLY A 1 343 ? -15.309 -0.623  -13.243 1.00 90.49 343 A 1 
ATOM 2623 C C   . GLY A 1 343 ? -15.252 0.643   -12.387 1.00 90.44 343 A 1 
ATOM 2624 O O   . GLY A 1 343 ? -16.101 1.529   -12.468 1.00 87.06 343 A 1 
ATOM 2625 N N   . GLY A 1 344 ? -14.227 0.733   -11.549 1.00 88.35 344 A 1 
ATOM 2626 C CA  . GLY A 1 344 ? -14.028 1.859   -10.641 1.00 86.39 344 A 1 
ATOM 2627 C C   . GLY A 1 344 ? -12.712 1.785   -9.869  1.00 87.07 344 A 1 
ATOM 2628 O O   . GLY A 1 344 ? -11.840 0.966   -10.166 1.00 83.23 344 A 1 
ATOM 2629 N N   . GLY A 1 345 ? -12.566 2.661   -8.884  1.00 83.11 345 A 1 
ATOM 2630 C CA  . GLY A 1 345 ? -11.386 2.783   -8.032  1.00 79.57 345 A 1 
ATOM 2631 C C   . GLY A 1 345 ? -11.028 4.238   -7.737  1.00 79.17 345 A 1 
ATOM 2632 O O   . GLY A 1 345 ? -11.877 5.127   -7.832  1.00 74.39 345 A 1 
ATOM 2633 N N   . HIS A 1 346 ? -9.769  4.470   -7.378  1.00 83.34 346 A 1 
ATOM 2634 C CA  . HIS A 1 346 ? -9.232  5.793   -7.060  1.00 84.41 346 A 1 
ATOM 2635 C C   . HIS A 1 346 ? -8.631  6.477   -8.295  1.00 88.35 346 A 1 
ATOM 2636 O O   . HIS A 1 346 ? -8.296  5.823   -9.283  1.00 87.21 346 A 1 
ATOM 2637 C CB  . HIS A 1 346 ? -8.191  5.666   -5.937  1.00 79.64 346 A 1 
ATOM 2638 C CG  . HIS A 1 346 ? -8.758  5.047   -4.685  1.00 71.90 346 A 1 
ATOM 2639 N ND1 . HIS A 1 346 ? -9.466  5.689   -3.698  1.00 63.17 346 A 1 
ATOM 2640 C CD2 . HIS A 1 346 ? -8.695  3.725   -4.345  1.00 60.85 346 A 1 
ATOM 2641 C CE1 . HIS A 1 346 ? -9.814  4.774   -2.779  1.00 58.30 346 A 1 
ATOM 2642 N NE2 . HIS A 1 346 ? -9.374  3.564   -3.140  1.00 58.15 346 A 1 
ATOM 2643 N N   . LYS A 1 347 ? -8.423  7.792   -8.207  1.00 84.81 347 A 1 
ATOM 2644 C CA  . LYS A 1 347 ? -7.829  8.626   -9.273  1.00 88.00 347 A 1 
ATOM 2645 C C   . LYS A 1 347 ? -6.588  7.990   -9.919  1.00 90.61 347 A 1 
ATOM 2646 O O   . LYS A 1 347 ? -6.480  7.991   -11.140 1.00 90.00 347 A 1 
ATOM 2647 C CB  . LYS A 1 347 ? -7.483  10.011  -8.688  1.00 86.03 347 A 1 
ATOM 2648 C CG  . LYS A 1 347 ? -6.923  10.981  -9.740  1.00 83.98 347 A 1 
ATOM 2649 C CD  . LYS A 1 347 ? -6.327  12.253  -9.111  1.00 82.05 347 A 1 
ATOM 2650 C CE  . LYS A 1 347 ? -5.672  13.111  -10.205 1.00 76.01 347 A 1 
ATOM 2651 N NZ  . LYS A 1 347 ? -4.624  14.030  -9.683  1.00 71.42 347 A 1 
ATOM 2652 N N   . ASN A 1 348 ? -5.691  7.421   -9.111  1.00 88.64 348 A 1 
ATOM 2653 C CA  . ASN A 1 348 ? -4.402  6.887   -9.565  1.00 89.84 348 A 1 
ATOM 2654 C C   . ASN A 1 348 ? -4.322  5.349   -9.575  1.00 91.27 348 A 1 
ATOM 2655 O O   . ASN A 1 348 ? -3.309  4.790   -9.987  1.00 90.49 348 A 1 
ATOM 2656 C CB  . ASN A 1 348 ? -3.286  7.540   -8.731  1.00 88.71 348 A 1 
ATOM 2657 C CG  . ASN A 1 348 ? -3.324  9.054   -8.826  1.00 86.18 348 A 1 
ATOM 2658 O OD1 . ASN A 1 348 ? -3.762  9.742   -7.928  1.00 78.69 348 A 1 
ATOM 2659 N ND2 . ASN A 1 348 ? -2.937  9.626   -9.939  1.00 76.66 348 A 1 
ATOM 2660 N N   . ALA A 1 349 ? -5.383  4.653   -9.143  1.00 89.47 349 A 1 
ATOM 2661 C CA  . ALA A 1 349 ? -5.438  3.199   -9.095  1.00 88.76 349 A 1 
ATOM 2662 C C   . ALA A 1 349 ? -6.874  2.709   -9.272  1.00 89.01 349 A 1 
ATOM 2663 O O   . ALA A 1 349 ? -7.711  2.879   -8.389  1.00 86.86 349 A 1 
ATOM 2664 C CB  . ALA A 1 349 ? -4.848  2.724   -7.763  1.00 86.62 349 A 1 
ATOM 2665 N N   . SER A 1 350 ? -7.164  2.080   -10.413 1.00 89.46 350 A 1 
ATOM 2666 C CA  . SER A 1 350 ? -8.511  1.618   -10.760 1.00 91.15 350 A 1 
ATOM 2667 C C   . SER A 1 350 ? -8.481  0.341   -11.588 1.00 92.50 350 A 1 
ATOM 2668 O O   . SER A 1 350 ? -7.425  -0.104  -12.040 1.00 91.92 350 A 1 
ATOM 2669 C CB  . SER A 1 350 ? -9.261  2.730   -11.494 1.00 89.72 350 A 1 
ATOM 2670 O OG  . SER A 1 350 ? -9.542  3.763   -10.582 1.00 79.83 350 A 1 
ATOM 2671 N N   . GLY A 1 351 ? -9.644  -0.264  -11.786 1.00 90.80 351 A 1 
ATOM 2672 C CA  . GLY A 1 351 ? -9.775  -1.461  -12.604 1.00 91.18 351 A 1 
ATOM 2673 C C   . GLY A 1 351 ? -11.212 -1.777  -12.992 1.00 92.56 351 A 1 
ATOM 2674 O O   . GLY A 1 351 ? -12.153 -1.153  -12.510 1.00 91.29 351 A 1 
ATOM 2675 N N   . ALA A 1 352 ? -11.365 -2.760  -13.872 1.00 92.30 352 A 1 
ATOM 2676 C CA  . ALA A 1 352 ? -12.656 -3.259  -14.333 1.00 92.84 352 A 1 
ATOM 2677 C C   . ALA A 1 352 ? -12.567 -4.747  -14.692 1.00 93.13 352 A 1 
ATOM 2678 O O   . ALA A 1 352 ? -11.497 -5.247  -15.032 1.00 91.80 352 A 1 
ATOM 2679 C CB  . ALA A 1 352 ? -13.104 -2.426  -15.541 1.00 92.87 352 A 1 
ATOM 2680 N N   . MET A 1 353 ? -13.704 -5.439  -14.656 1.00 93.93 353 A 1 
ATOM 2681 C CA  . MET A 1 353 ? -13.887 -6.760  -15.262 1.00 93.16 353 A 1 
ATOM 2682 C C   . MET A 1 353 ? -14.709 -6.592  -16.539 1.00 93.40 353 A 1 
ATOM 2683 O O   . MET A 1 353 ? -15.774 -5.982  -16.498 1.00 92.03 353 A 1 
ATOM 2684 C CB  . MET A 1 353 ? -14.593 -7.711  -14.286 1.00 91.56 353 A 1 
ATOM 2685 C CG  . MET A 1 353 ? -13.740 -8.061  -13.062 1.00 83.76 353 A 1 
ATOM 2686 S SD  . MET A 1 353 ? -12.166 -8.910  -13.394 1.00 79.47 353 A 1 
ATOM 2687 C CE  . MET A 1 353 ? -12.729 -10.390 -14.266 1.00 67.43 353 A 1 
ATOM 2688 N N   . VAL A 1 354 ? -14.221 -7.120  -17.655 1.00 95.63 354 A 1 
ATOM 2689 C CA  . VAL A 1 354 ? -14.829 -6.917  -18.975 1.00 95.73 354 A 1 
ATOM 2690 C C   . VAL A 1 354 ? -14.931 -8.255  -19.699 1.00 96.02 354 A 1 
ATOM 2691 O O   . VAL A 1 354 ? -13.956 -9.003  -19.773 1.00 94.89 354 A 1 
ATOM 2692 C CB  . VAL A 1 354 ? -14.033 -5.896  -19.812 1.00 94.71 354 A 1 
ATOM 2693 C CG1 . VAL A 1 354 ? -14.802 -5.509  -21.083 1.00 89.71 354 A 1 
ATOM 2694 C CG2 . VAL A 1 354 ? -13.746 -4.604  -19.036 1.00 89.97 354 A 1 
ATOM 2695 N N   . ASN A 1 355 ? -16.106 -8.551  -20.253 1.00 96.40 355 A 1 
ATOM 2696 C CA  . ASN A 1 355 ? -16.279 -9.709  -21.121 1.00 96.28 355 A 1 
ATOM 2697 C C   . ASN A 1 355 ? -15.597 -9.455  -22.468 1.00 96.24 355 A 1 
ATOM 2698 O O   . ASN A 1 355 ? -15.707 -8.353  -23.019 1.00 94.92 355 A 1 
ATOM 2699 C CB  . ASN A 1 355 ? -17.772 -10.016 -21.297 1.00 95.55 355 A 1 
ATOM 2700 C CG  . ASN A 1 355 ? -18.447 -10.478 -20.015 1.00 92.47 355 A 1 
ATOM 2701 O OD1 . ASN A 1 355 ? -17.841 -10.967 -19.077 1.00 83.30 355 A 1 
ATOM 2702 N ND2 . ASN A 1 355 ? -19.747 -10.339 -19.931 1.00 82.89 355 A 1 
ATOM 2703 N N   . GLY A 1 356 ? -14.916 -10.467 -22.996 1.00 95.57 356 A 1 
ATOM 2704 C CA  . GLY A 1 356 ? -14.193 -10.399 -24.263 1.00 95.33 356 A 1 
ATOM 2705 C C   . GLY A 1 356 ? -12.743 -10.860 -24.153 1.00 96.35 356 A 1 
ATOM 2706 O O   . GLY A 1 356 ? -12.309 -11.418 -23.139 1.00 95.33 356 A 1 
ATOM 2707 N N   . VAL A 1 357 ? -11.998 -10.631 -25.225 1.00 97.09 357 A 1 
ATOM 2708 C CA  . VAL A 1 357 ? -10.586 -11.010 -25.349 1.00 97.35 357 A 1 
ATOM 2709 C C   . VAL A 1 357 ? -9.685  -9.779  -25.413 1.00 97.55 357 A 1 
ATOM 2710 O O   . VAL A 1 357 ? -10.127 -8.683  -25.763 1.00 96.90 357 A 1 
ATOM 2711 C CB  . VAL A 1 357 ? -10.353 -11.955 -26.544 1.00 96.74 357 A 1 
ATOM 2712 C CG1 . VAL A 1 357 ? -11.119 -13.268 -26.353 1.00 93.56 357 A 1 
ATOM 2713 C CG2 . VAL A 1 357 ? -10.742 -11.335 -27.884 1.00 92.41 357 A 1 
ATOM 2714 N N   . ILE A 1 358 ? -8.403  -9.974  -25.095 1.00 97.55 358 A 1 
ATOM 2715 C CA  . ILE A 1 358 ? -7.397  -8.898  -25.095 1.00 97.62 358 A 1 
ATOM 2716 C C   . ILE A 1 358 ? -7.398  -8.125  -26.420 1.00 97.57 358 A 1 
ATOM 2717 O O   . ILE A 1 358 ? -7.361  -6.900  -26.396 1.00 96.95 358 A 1 
ATOM 2718 C CB  . ILE A 1 358 ? -5.993  -9.480  -24.797 1.00 97.23 358 A 1 
ATOM 2719 C CG1 . ILE A 1 358 ? -5.917  -9.999  -23.343 1.00 96.13 358 A 1 
ATOM 2720 C CG2 . ILE A 1 358 ? -4.879  -8.440  -25.039 1.00 95.93 358 A 1 
ATOM 2721 C CD1 . ILE A 1 358 ? -4.731  -10.935 -23.083 1.00 94.07 358 A 1 
ATOM 2722 N N   . ALA A 1 359 ? -7.468  -8.823  -27.558 1.00 97.53 359 A 1 
ATOM 2723 C CA  . ALA A 1 359 ? -7.407  -8.213  -28.888 1.00 97.26 359 A 1 
ATOM 2724 C C   . ALA A 1 359 ? -8.536  -7.200  -29.153 1.00 97.34 359 A 1 
ATOM 2725 O O   . ALA A 1 359 ? -8.298  -6.182  -29.796 1.00 96.40 359 A 1 
ATOM 2726 C CB  . ALA A 1 359 ? -7.423  -9.341  -29.927 1.00 96.70 359 A 1 
ATOM 2727 N N   . ASP A 1 360 ? -9.738  -7.448  -28.612 1.00 96.98 360 A 1 
ATOM 2728 C CA  . ASP A 1 360 ? -10.887 -6.548  -28.768 1.00 96.51 360 A 1 
ATOM 2729 C C   . ASP A 1 360 ? -10.863 -5.406  -27.746 1.00 96.79 360 A 1 
ATOM 2730 O O   . ASP A 1 360 ? -11.388 -4.315  -27.989 1.00 95.53 360 A 1 
ATOM 2731 C CB  . ASP A 1 360 ? -12.189 -7.344  -28.599 1.00 95.45 360 A 1 
ATOM 2732 C CG  . ASP A 1 360 ? -12.356 -8.497  -29.586 1.00 91.79 360 A 1 
ATOM 2733 O OD1 . ASP A 1 360 ? -11.789 -8.425  -30.699 1.00 86.74 360 A 1 
ATOM 2734 O OD2 . ASP A 1 360 ? -13.045 -9.464  -29.192 1.00 86.82 360 A 1 
ATOM 2735 N N   . LEU A 1 361 ? -10.276 -5.661  -26.571 1.00 96.96 361 A 1 
ATOM 2736 C CA  . LEU A 1 361 ? -10.252 -4.708  -25.470 1.00 96.89 361 A 1 
ATOM 2737 C C   . LEU A 1 361 ? -9.104  -3.695  -25.590 1.00 97.44 361 A 1 
ATOM 2738 O O   . LEU A 1 361 ? -9.299  -2.534  -25.238 1.00 96.69 361 A 1 
ATOM 2739 C CB  . LEU A 1 361 ? -10.222 -5.493  -24.145 1.00 95.51 361 A 1 
ATOM 2740 C CG  . LEU A 1 361 ? -10.373 -4.620  -22.886 1.00 85.42 361 A 1 
ATOM 2741 C CD1 . LEU A 1 361 ? -11.684 -3.832  -22.872 1.00 79.65 361 A 1 
ATOM 2742 C CD2 . LEU A 1 361 ? -10.362 -5.509  -21.638 1.00 80.66 361 A 1 
ATOM 2743 N N   . GLU A 1 362 ? -7.926  -4.104  -26.086 1.00 96.83 362 A 1 
ATOM 2744 C CA  . GLU A 1 362 ? -6.725  -3.253  -26.171 1.00 97.01 362 A 1 
ATOM 2745 C C   . GLU A 1 362 ? -6.984  -1.942  -26.940 1.00 97.00 362 A 1 
ATOM 2746 O O   . GLU A 1 362 ? -6.720  -0.887  -26.357 1.00 96.68 362 A 1 
ATOM 2747 C CB  . GLU A 1 362 ? -5.508  -4.070  -26.691 1.00 96.61 362 A 1 
ATOM 2748 C CG  . GLU A 1 362 ? -4.184  -3.283  -26.813 1.00 95.14 362 A 1 
ATOM 2749 C CD  . GLU A 1 362 ? -2.959  -4.159  -27.205 1.00 94.43 362 A 1 
ATOM 2750 O OE1 . GLU A 1 362 ? -2.054  -3.694  -27.946 1.00 86.83 362 A 1 
ATOM 2751 O OE2 . GLU A 1 362 ? -2.858  -5.319  -26.748 1.00 89.24 362 A 1 
ATOM 2752 N N   . PRO A 1 363 ? -7.585  -1.927  -28.150 1.00 97.44 363 A 1 
ATOM 2753 C CA  . PRO A 1 363 ? -7.878  -0.675  -28.859 1.00 97.30 363 A 1 
ATOM 2754 C C   . PRO A 1 363 ? -8.819  0.241   -28.070 1.00 97.32 363 A 1 
ATOM 2755 O O   . PRO A 1 363 ? -8.534  1.421   -27.886 1.00 96.83 363 A 1 
ATOM 2756 C CB  . PRO A 1 363 ? -8.486  -1.083  -30.206 1.00 96.84 363 A 1 
ATOM 2757 C CG  . PRO A 1 363 ? -7.989  -2.512  -30.411 1.00 94.86 363 A 1 
ATOM 2758 C CD  . PRO A 1 363 ? -7.962  -3.058  -28.989 1.00 97.28 363 A 1 
ATOM 2759 N N   . ARG A 1 364 ? -9.898  -0.321  -27.501 1.00 97.20 364 A 1 
ATOM 2760 C CA  . ARG A 1 364 ? -10.886 0.435   -26.710 1.00 96.99 364 A 1 
ATOM 2761 C C   . ARG A 1 364 ? -10.269 1.072   -25.465 1.00 97.25 364 A 1 
ATOM 2762 O O   . ARG A 1 364 ? -10.655 2.169   -25.083 1.00 96.51 364 A 1 
ATOM 2763 C CB  . ARG A 1 364 ? -12.028 -0.493  -26.289 1.00 96.59 364 A 1 
ATOM 2764 C CG  . ARG A 1 364 ? -12.852 -1.024  -27.473 1.00 93.99 364 A 1 
ATOM 2765 C CD  . ARG A 1 364 ? -13.835 -2.114  -27.018 1.00 91.85 364 A 1 
ATOM 2766 N NE  . ARG A 1 364 ? -14.763 -1.637  -25.975 1.00 85.10 364 A 1 
ATOM 2767 C CZ  . ARG A 1 364 ? -15.442 -2.388  -25.121 1.00 80.51 364 A 1 
ATOM 2768 N NH1 . ARG A 1 364 ? -15.390 -3.691  -25.150 1.00 74.16 364 A 1 
ATOM 2769 N NH2 . ARG A 1 364 ? -16.185 -1.826  -24.202 1.00 71.00 364 A 1 
ATOM 2770 N N   . VAL A 1 365 ? -9.340  0.362   -24.815 1.00 97.12 365 A 1 
ATOM 2771 C CA  . VAL A 1 365 ? -8.609  0.895   -23.658 1.00 97.23 365 A 1 
ATOM 2772 C C   . VAL A 1 365 ? -7.721  2.059   -24.076 1.00 97.33 365 A 1 
ATOM 2773 O O   . VAL A 1 365 ? -7.704  3.062   -23.379 1.00 96.83 365 A 1 
ATOM 2774 C CB  . VAL A 1 365 ? -7.794  -0.207  -22.960 1.00 96.99 365 A 1 
ATOM 2775 C CG1 . VAL A 1 365 ? -6.824  0.335   -21.904 1.00 95.12 365 A 1 
ATOM 2776 C CG2 . VAL A 1 365 ? -8.735  -1.184  -22.239 1.00 94.96 365 A 1 
ATOM 2777 N N   . ILE A 1 366 ? -7.015  1.945   -25.207 1.00 97.03 366 A 1 
ATOM 2778 C CA  . ILE A 1 366 ? -6.170  3.026   -25.727 1.00 96.85 366 A 1 
ATOM 2779 C C   . ILE A 1 366 ? -7.028  4.262   -26.020 1.00 96.47 366 A 1 
ATOM 2780 O O   . ILE A 1 366 ? -6.738  5.334   -25.490 1.00 95.85 366 A 1 
ATOM 2781 C CB  . ILE A 1 366 ? -5.382  2.537   -26.963 1.00 96.94 366 A 1 
ATOM 2782 C CG1 . ILE A 1 366 ? -4.381  1.429   -26.563 1.00 95.81 366 A 1 
ATOM 2783 C CG2 . ILE A 1 366 ? -4.624  3.696   -27.636 1.00 95.73 366 A 1 
ATOM 2784 C CD1 . ILE A 1 366 ? -4.003  0.528   -27.743 1.00 92.66 366 A 1 
ATOM 2785 N N   . ASP A 1 367 ? -8.133  4.102   -26.755 1.00 96.79 367 A 1 
ATOM 2786 C CA  . ASP A 1 367 ? -9.037  5.194   -27.140 1.00 96.44 367 A 1 
ATOM 2787 C C   . ASP A 1 367 ? -9.654  5.899   -25.919 1.00 96.16 367 A 1 
ATOM 2788 O O   . ASP A 1 367 ? -9.817  7.118   -25.901 1.00 95.33 367 A 1 
ATOM 2789 C CB  . ASP A 1 367 ? -10.160 4.637   -28.032 1.00 95.93 367 A 1 
ATOM 2790 C CG  . ASP A 1 367 ? -9.694  4.077   -29.381 1.00 90.97 367 A 1 
ATOM 2791 O OD1 . ASP A 1 367 ? -8.544  4.357   -29.786 1.00 85.43 367 A 1 
ATOM 2792 O OD2 . ASP A 1 367 ? -10.507 3.344   -29.992 1.00 85.55 367 A 1 
ATOM 2793 N N   . ALA A 1 368 ? -9.935  5.160   -24.838 1.00 96.64 368 A 1 
ATOM 2794 C CA  . ALA A 1 368 ? -10.495 5.736   -23.613 1.00 96.44 368 A 1 
ATOM 2795 C C   . ALA A 1 368 ? -9.584  6.790   -22.956 1.00 96.12 368 A 1 
ATOM 2796 O O   . ALA A 1 368 ? -10.072 7.661   -22.230 1.00 95.07 368 A 1 
ATOM 2797 C CB  . ALA A 1 368 ? -10.818 4.598   -22.645 1.00 96.62 368 A 1 
ATOM 2798 N N   . PHE A 1 369 ? -8.277  6.741   -23.210 1.00 96.67 369 A 1 
ATOM 2799 C CA  . PHE A 1 369 ? -7.328  7.743   -22.715 1.00 96.24 369 A 1 
ATOM 2800 C C   . PHE A 1 369 ? -7.238  8.995   -23.598 1.00 95.74 369 A 1 
ATOM 2801 O O   . PHE A 1 369 ? -6.632  9.981   -23.168 1.00 94.17 369 A 1 
ATOM 2802 C CB  . PHE A 1 369 ? -5.947  7.110   -22.525 1.00 96.41 369 A 1 
ATOM 2803 C CG  . PHE A 1 369 ? -5.806  6.287   -21.259 1.00 96.88 369 A 1 
ATOM 2804 C CD1 . PHE A 1 369 ? -5.369  6.895   -20.069 1.00 95.45 369 A 1 
ATOM 2805 C CD2 . PHE A 1 369 ? -6.095  4.913   -21.271 1.00 95.65 369 A 1 
ATOM 2806 C CE1 . PHE A 1 369 ? -5.212  6.129   -18.902 1.00 95.27 369 A 1 
ATOM 2807 C CE2 . PHE A 1 369 ? -5.944  4.146   -20.103 1.00 95.30 369 A 1 
ATOM 2808 C CZ  . PHE A 1 369 ? -5.498  4.751   -18.918 1.00 96.38 369 A 1 
ATOM 2809 N N   . GLU A 1 370 ? -7.831  8.991   -24.801 1.00 95.16 370 A 1 
ATOM 2810 C CA  . GLU A 1 370 ? -7.714  10.093  -25.759 1.00 94.59 370 A 1 
ATOM 2811 C C   . GLU A 1 370 ? -8.128  11.433  -25.143 1.00 93.99 370 A 1 
ATOM 2812 O O   . GLU A 1 370 ? -7.365  12.393  -25.201 1.00 92.41 370 A 1 
ATOM 2813 C CB  . GLU A 1 370 ? -8.530  9.784   -27.019 1.00 93.46 370 A 1 
ATOM 2814 C CG  . GLU A 1 370 ? -8.301  10.853  -28.100 1.00 87.54 370 A 1 
ATOM 2815 C CD  . GLU A 1 370 ? -9.009  10.549  -29.426 1.00 83.32 370 A 1 
ATOM 2816 O OE1 . GLU A 1 370 ? -8.584  11.158  -30.433 1.00 73.61 370 A 1 
ATOM 2817 O OE2 . GLU A 1 370 ? -9.970  9.755   -29.418 1.00 74.40 370 A 1 
ATOM 2818 N N   . ALA A 1 371 ? -9.272  11.483  -24.456 1.00 93.69 371 A 1 
ATOM 2819 C CA  . ALA A 1 371 ? -9.790  12.705  -23.844 1.00 92.62 371 A 1 
ATOM 2820 C C   . ALA A 1 371 ? -8.857  13.329  -22.787 1.00 92.45 371 A 1 
ATOM 2821 O O   . ALA A 1 371 ? -8.927  14.532  -22.544 1.00 89.01 371 A 1 
ATOM 2822 C CB  . ALA A 1 371 ? -11.158 12.383  -23.239 1.00 91.12 371 A 1 
ATOM 2823 N N   . GLN A 1 372 ? -7.993  12.525  -22.143 1.00 93.60 372 A 1 
ATOM 2824 C CA  . GLN A 1 372 ? -7.042  13.011  -21.139 1.00 92.77 372 A 1 
ATOM 2825 C C   . GLN A 1 372 ? -5.657  13.315  -21.735 1.00 92.66 372 A 1 
ATOM 2826 O O   . GLN A 1 372 ? -4.913  14.113  -21.169 1.00 90.34 372 A 1 
ATOM 2827 C CB  . GLN A 1 372 ? -6.946  12.023  -19.965 1.00 91.86 372 A 1 
ATOM 2828 C CG  . GLN A 1 372 ? -8.285  11.858  -19.226 1.00 91.21 372 A 1 
ATOM 2829 C CD  . GLN A 1 372 ? -8.168  11.155  -17.875 1.00 91.65 372 A 1 
ATOM 2830 O OE1 . GLN A 1 372 ? -7.215  11.300  -17.124 1.00 86.42 372 A 1 
ATOM 2831 N NE2 . GLN A 1 372 ? -9.159  10.387  -17.483 1.00 84.86 372 A 1 
ATOM 2832 N N   . PHE A 1 373 ? -5.295  12.690  -22.866 1.00 93.07 373 A 1 
ATOM 2833 C CA  . PHE A 1 373 ? -3.984  12.878  -23.502 1.00 92.19 373 A 1 
ATOM 2834 C C   . PHE A 1 373 ? -3.996  13.741  -24.765 1.00 88.90 373 A 1 
ATOM 2835 O O   . PHE A 1 373 ? -2.957  14.330  -25.092 1.00 81.62 373 A 1 
ATOM 2836 C CB  . PHE A 1 373 ? -3.347  11.518  -23.790 1.00 92.73 373 A 1 
ATOM 2837 C CG  . PHE A 1 373 ? -2.883  10.763  -22.562 1.00 94.43 373 A 1 
ATOM 2838 C CD1 . PHE A 1 373 ? -2.013  11.374  -21.640 1.00 91.79 373 A 1 
ATOM 2839 C CD2 . PHE A 1 373 ? -3.276  9.430   -22.369 1.00 92.52 373 A 1 
ATOM 2840 C CE1 . PHE A 1 373 ? -1.552  10.657  -20.526 1.00 91.93 373 A 1 
ATOM 2841 C CE2 . PHE A 1 373 ? -2.810  8.714   -21.256 1.00 92.54 373 A 1 
ATOM 2842 C CZ  . PHE A 1 373 ? -1.950  9.326   -20.330 1.00 93.70 373 A 1 
ATOM 2843 N N   . ALA A 1 374 ? -5.116  13.839  -25.474 1.00 88.28 374 A 1 
ATOM 2844 C CA  . ALA A 1 374 ? -5.324  14.830  -26.513 1.00 83.52 374 A 1 
ATOM 2845 C C   . ALA A 1 374 ? -5.388  16.200  -25.830 1.00 79.75 374 A 1 
ATOM 2846 O O   . ALA A 1 374 ? -6.324  16.515  -25.105 1.00 68.76 374 A 1 
ATOM 2847 C CB  . ALA A 1 374 ? -6.575  14.491  -27.328 1.00 78.33 374 A 1 
ATOM 2848 N N   . GLY A 1 375 ? -4.361  17.009  -26.016 1.00 72.86 375 A 1 
ATOM 2849 C CA  . GLY A 1 375 ? -4.416  18.432  -25.665 1.00 69.60 375 A 1 
ATOM 2850 C C   . GLY A 1 375 ? -5.616  19.101  -26.338 1.00 68.45 375 A 1 
ATOM 2851 O O   . GLY A 1 375 ? -6.166  18.535  -27.287 1.00 61.86 375 A 1 
ATOM 2852 N N   . PRO A 1 376 ? -6.049  20.296  -25.884 1.00 58.41 376 A 1 
ATOM 2853 C CA  . PRO A 1 376 ? -7.195  20.975  -26.472 1.00 56.89 376 A 1 
ATOM 2854 C C   . PRO A 1 376 ? -6.998  21.036  -27.987 1.00 56.51 376 A 1 
ATOM 2855 O O   . PRO A 1 376 ? -5.991  21.573  -28.457 1.00 53.37 376 A 1 
ATOM 2856 C CB  . PRO A 1 376 ? -7.251  22.362  -25.820 1.00 52.06 376 A 1 
ATOM 2857 C CG  . PRO A 1 376 ? -5.835  22.577  -25.293 1.00 51.54 376 A 1 
ATOM 2858 C CD  . PRO A 1 376 ? -5.363  21.166  -24.951 1.00 57.41 376 A 1 
ATOM 2859 N N   . VAL A 1 377 ? -7.937  20.448  -28.742 1.00 44.02 377 A 1 
ATOM 2860 C CA  . VAL A 1 377 ? -7.992  20.555  -30.198 1.00 44.29 377 A 1 
ATOM 2861 C C   . VAL A 1 377 ? -7.958  22.049  -30.499 1.00 44.09 377 A 1 
ATOM 2862 O O   . VAL A 1 377 ? -8.941  22.755  -30.266 1.00 42.22 377 A 1 
ATOM 2863 C CB  . VAL A 1 377 ? -9.275  19.895  -30.763 1.00 41.46 377 A 1 
ATOM 2864 C CG1 . VAL A 1 377 ? -9.378  20.052  -32.289 1.00 36.71 377 A 1 
ATOM 2865 C CG2 . VAL A 1 377 ? -9.306  18.389  -30.447 1.00 38.39 377 A 1 
ATOM 2866 N N   . ARG A 1 378 ? -6.815  22.549  -30.983 1.00 34.10 378 A 1 
ATOM 2867 C CA  . ARG A 1 378 ? -6.791  23.838  -31.660 1.00 36.33 378 A 1 
ATOM 2868 C C   . ARG A 1 378 ? -7.702  23.648  -32.863 1.00 35.60 378 A 1 
ATOM 2869 O O   . ARG A 1 378 ? -7.291  23.059  -33.857 1.00 33.64 378 A 1 
ATOM 2870 C CB  . ARG A 1 378 ? -5.374  24.255  -32.093 1.00 33.86 378 A 1 
ATOM 2871 C CG  . ARG A 1 378 ? -4.528  24.827  -30.947 1.00 30.40 378 A 1 
ATOM 2872 C CD  . ARG A 1 378 ? -3.211  25.375  -31.512 1.00 28.60 378 A 1 
ATOM 2873 N NE  . ARG A 1 378 ? -2.318  25.890  -30.453 1.00 23.75 378 A 1 
ATOM 2874 C CZ  . ARG A 1 378 ? -1.211  26.591  -30.639 1.00 21.24 378 A 1 
ATOM 2875 N NH1 . ARG A 1 378 ? -0.794  26.923  -31.831 1.00 20.85 378 A 1 
ATOM 2876 N NH2 . ARG A 1 378 ? -0.494  26.977  -29.620 1.00 19.91 378 A 1 
ATOM 2877 N N   . ARG A 1 379 ? -8.951  24.097  -32.739 1.00 31.81 379 A 1 
ATOM 2878 C CA  . ARG A 1 379 ? -9.778  24.376  -33.903 1.00 36.11 379 A 1 
ATOM 2879 C C   . ARG A 1 379 ? -8.997  25.416  -34.694 1.00 35.12 379 A 1 
ATOM 2880 O O   . ARG A 1 379 ? -8.977  26.584  -34.327 1.00 34.31 379 A 1 
ATOM 2881 C CB  . ARG A 1 379 ? -11.165 24.896  -33.498 1.00 34.74 379 A 1 
ATOM 2882 C CG  . ARG A 1 379 ? -12.041 23.818  -32.841 1.00 31.77 379 A 1 
ATOM 2883 C CD  . ARG A 1 379 ? -13.432 24.386  -32.551 1.00 31.23 379 A 1 
ATOM 2884 N NE  . ARG A 1 379 ? -14.291 23.409  -31.855 1.00 26.70 379 A 1 
ATOM 2885 C CZ  . ARG A 1 379 ? -15.563 23.576  -31.537 1.00 23.50 379 A 1 
ATOM 2886 N NH1 . ARG A 1 379 ? -16.210 24.672  -31.829 1.00 23.20 379 A 1 
ATOM 2887 N NH2 . ARG A 1 379 ? -16.212 22.636  -30.906 1.00 23.81 379 A 1 
ATOM 2888 N N   . THR A 1 380 ? -8.274  24.964  -35.709 1.00 26.42 380 A 1 
ATOM 2889 C CA  . THR A 1 380 ? -7.836  25.837  -36.782 1.00 32.49 380 A 1 
ATOM 2890 C C   . THR A 1 380 ? -9.116  26.320  -37.446 1.00 32.96 380 A 1 
ATOM 2891 O O   . THR A 1 380 ? -9.746  25.579  -38.197 1.00 30.70 380 A 1 
ATOM 2892 C CB  . THR A 1 380 ? -6.932  25.085  -37.773 1.00 29.01 380 A 1 
ATOM 2893 O OG1 . THR A 1 380 ? -7.462  23.809  -38.049 1.00 25.95 380 A 1 
ATOM 2894 C CG2 . THR A 1 380 ? -5.525  24.881  -37.197 1.00 25.85 380 A 1 
ATOM 2895 N N   . GLU A 1 381 ? -9.569  27.516  -37.074 1.00 21.43 381 A 1 
ATOM 2896 C CA  . GLU A 1 381 ? -10.528 28.246  -37.890 1.00 26.34 381 A 1 
ATOM 2897 C C   . GLU A 1 381 ? -9.910  28.375  -39.289 1.00 25.34 381 A 1 
ATOM 2898 O O   . GLU A 1 381 ? -8.716  28.673  -39.392 1.00 24.74 381 A 1 
ATOM 2899 C CB  . GLU A 1 381 ? -10.842 29.619  -37.277 1.00 25.79 381 A 1 
ATOM 2900 C CG  . GLU A 1 381 ? -11.645 29.475  -35.968 1.00 22.81 381 A 1 
ATOM 2901 C CD  . GLU A 1 381 ? -12.061 30.817  -35.335 1.00 20.93 381 A 1 
ATOM 2902 O OE1 . GLU A 1 381 ? -12.980 30.772  -34.479 1.00 18.79 381 A 1 
ATOM 2903 O OE2 . GLU A 1 381 ? -11.457 31.855  -35.673 1.00 23.75 381 A 1 
ATOM 2904 N N   . PRO A 1 382 ? -10.651 28.067  -40.362 1.00 22.21 382 A 1 
ATOM 2905 C CA  . PRO A 1 382 ? -10.148 28.303  -41.699 1.00 28.44 382 A 1 
ATOM 2906 C C   . PRO A 1 382 ? -9.937  29.811  -41.850 1.00 29.68 382 A 1 
ATOM 2907 O O   . PRO A 1 382 ? -10.876 30.586  -41.669 1.00 29.23 382 A 1 
ATOM 2908 C CB  . PRO A 1 382 ? -11.202 27.726  -42.648 1.00 26.43 382 A 1 
ATOM 2909 C CG  . PRO A 1 382 ? -12.491 27.774  -41.827 1.00 28.23 382 A 1 
ATOM 2910 C CD  . PRO A 1 382 ? -12.031 27.633  -40.377 1.00 34.55 382 A 1 
ATOM 2911 N N   . GLU A 1 383 ? -8.700  30.211  -42.140 1.00 20.81 383 A 1 
ATOM 2912 C CA  . GLU A 1 383 ? -8.407  31.566  -42.597 1.00 25.97 383 A 1 
ATOM 2913 C C   . GLU A 1 383 ? -9.295  31.844  -43.815 1.00 24.97 383 A 1 
ATOM 2914 O O   . GLU A 1 383 ? -9.145  31.254  -44.885 1.00 25.34 383 A 1 
ATOM 2915 C CB  . GLU A 1 383 ? -6.910  31.728  -42.938 1.00 26.13 383 A 1 
ATOM 2916 C CG  . GLU A 1 383 ? -6.034  31.871  -41.678 1.00 23.87 383 A 1 
ATOM 2917 C CD  . GLU A 1 383 ? -4.521  31.994  -41.972 1.00 22.37 383 A 1 
ATOM 2918 O OE1 . GLU A 1 383 ? -3.811  32.558  -41.104 1.00 19.72 383 A 1 
ATOM 2919 O OE2 . GLU A 1 383 ? -4.071  31.478  -43.015 1.00 24.56 383 A 1 
ATOM 2920 N N   . THR A 1 384 ? -10.290 32.695  -43.617 1.00 23.16 384 A 1 
ATOM 2921 C CA  . THR A 1 384 ? -11.003 33.323  -44.720 1.00 38.83 384 A 1 
ATOM 2922 C C   . THR A 1 384 ? -10.015 34.225  -45.443 1.00 38.58 384 A 1 
ATOM 2923 O O   . THR A 1 384 ? -9.709  35.314  -44.957 1.00 37.40 384 A 1 
ATOM 2924 C CB  . THR A 1 384 ? -12.205 34.136  -44.210 1.00 37.13 384 A 1 
ATOM 2925 O OG1 . THR A 1 384 ? -11.909 34.756  -42.977 1.00 32.65 384 A 1 
ATOM 2926 C CG2 . THR A 1 384 ? -13.432 33.252  -43.991 1.00 33.79 384 A 1 
ATOM 2927 N N   . GLU A 1 385 ? -9.516  33.761  -46.597 1.00 19.94 385 A 1 
ATOM 2928 C CA  . GLU A 1 385 ? -8.914  34.641  -47.593 1.00 28.97 385 A 1 
ATOM 2929 C C   . GLU A 1 385 ? -9.954  35.699  -47.990 1.00 27.16 385 A 1 
ATOM 2930 O O   . GLU A 1 385 ? -10.984 35.404  -48.605 1.00 27.22 385 A 1 
ATOM 2931 C CB  . GLU A 1 385 ? -8.434  33.853  -48.826 1.00 29.71 385 A 1 
ATOM 2932 C CG  . GLU A 1 385 ? -7.144  33.063  -48.569 1.00 27.48 385 A 1 
ATOM 2933 C CD  . GLU A 1 385 ? -6.607  32.368  -49.839 1.00 24.94 385 A 1 
ATOM 2934 O OE1 . GLU A 1 385 ? -5.379  32.108  -49.890 1.00 22.72 385 A 1 
ATOM 2935 O OE2 . GLU A 1 385 ? -7.415  32.085  -50.756 1.00 30.34 385 A 1 
ATOM 2936 N N   . ALA A 1 386 ? -9.699  36.923  -47.579 1.00 22.14 386 A 1 
ATOM 2937 C CA  . ALA A 1 386 ? -10.376 38.110  -48.073 1.00 38.93 386 A 1 
ATOM 2938 C C   . ALA A 1 386 ? -9.298  39.083  -48.570 1.00 38.69 386 A 1 
ATOM 2939 O O   . ALA A 1 386 ? -8.533  39.607  -47.761 1.00 37.16 386 A 1 
ATOM 2940 C CB  . ALA A 1 386 ? -11.241 38.704  -46.948 1.00 38.08 386 A 1 
ATOM 2941 N N   . GLY A 1 387 ? -9.289  39.316  -49.893 1.00 23.75 387 A 1 
ATOM 2942 C CA  . GLY A 1 387 ? -8.480  40.353  -50.546 1.00 38.00 387 A 1 
ATOM 2943 C C   . GLY A 1 387 ? -7.665  39.851  -51.729 1.00 33.79 387 A 1 
ATOM 2944 O O   . GLY A 1 387 ? -6.510  39.470  -51.502 1.00 27.52 387 A 1 
ATOM 2945 O OXT . GLY A 1 387 ? -8.263  39.889  -52.832 1.00 35.06 387 A 1 
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