# 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_if12212
#
_entry.id if12212
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n GLU 3   
1 n ALA 4   
1 n GLY 5   
1 n GLU 6   
1 n GLY 7   
1 n MET 8   
1 n PRO 9   
1 n GLU 10  
1 n PRO 11  
1 n ALA 12  
1 n GLU 13  
1 n PRO 14  
1 n VAL 15  
1 n GLY 16  
1 n GLU 17  
1 n PRO 18  
1 n VAL 19  
1 n ASN 20  
1 n GLY 21  
1 n GLY 22  
1 n GLN 23  
1 n ALA 24  
1 n VAL 25  
1 n ASN 26  
1 n GLY 27  
1 n GLY 28  
1 n GLN 29  
1 n ARG 30  
1 n ASP 31  
1 n LYS 32  
1 n ARG 33  
1 n ALA 34  
1 n THR 35  
1 n GLU 36  
1 n LEU 37  
1 n MET 38  
1 n THR 39  
1 n VAL 40  
1 n ASP 41  
1 n HIS 42  
1 n LEU 43  
1 n ARG 44  
1 n VAL 45  
1 n LEU 46  
1 n PHE 47  
1 n PRO 48  
1 n VAL 49  
1 n LYS 50  
1 n SER 51  
1 n GLY 52  
1 n LEU 53  
1 n ILE 54  
1 n ILE 55  
1 n ASP 56  
1 n ARG 57  
1 n THR 58  
1 n VAL 59  
1 n ALA 60  
1 n ASN 61  
1 n VAL 62  
1 n HIS 63  
1 n ALA 64  
1 n VAL 65  
1 n ASP 66  
1 n ASP 67  
1 n VAL 68  
1 n SER 69  
1 n PHE 70  
1 n THR 71  
1 n ILE 72  
1 n ASN 73  
1 n GLU 74  
1 n GLY 75  
1 n GLU 76  
1 n THR 77  
1 n LEU 78  
1 n GLY 79  
1 n VAL 80  
1 n VAL 81  
1 n GLY 82  
1 n GLU 83  
1 n SER 84  
1 n GLY 85  
1 n CYS 86  
1 n GLY 87  
1 n LYS 88  
1 n THR 89  
1 n THR 90  
1 n LEU 91  
1 n ILE 92  
1 n ARG 93  
1 n THR 94  
1 n LEU 95  
1 n VAL 96  
1 n ARG 97  
1 n LEU 98  
1 n ILE 99  
1 n ASP 100 
1 n PRO 101 
1 n THR 102 
1 n GLY 103 
1 n GLY 104 
1 n GLU 105 
1 n ILE 106 
1 n LYS 107 
1 n PHE 108 
1 n ARG 109 
1 n ASP 110 
1 n ALA 111 
1 n ASP 112 
1 n ILE 113 
1 n THR 114 
1 n LYS 115 
1 n ALA 116 
1 n ARG 117 
1 n ARG 118 
1 n ARG 119 
1 n GLU 120 
1 n MET 121 
1 n GLN 122 
1 n PRO 123 
1 n ILE 124 
1 n ARG 125 
1 n ARG 126 
1 n GLU 127 
1 n MET 128 
1 n GLN 129 
1 n MET 130 
1 n VAL 131 
1 n PHE 132 
1 n GLN 133 
1 n ASP 134 
1 n PRO 135 
1 n GLN 136 
1 n ALA 137 
1 n SER 138 
1 n LEU 139 
1 n ASN 140 
1 n PRO 141 
1 n ARG 142 
1 n LYS 143 
1 n ARG 144 
1 n ILE 145 
1 n SER 146 
1 n GLN 147 
1 n ILE 148 
1 n LEU 149 
1 n ALA 150 
1 n THR 151 
1 n PRO 152 
1 n LEU 153 
1 n LYS 154 
1 n LEU 155 
1 n ARG 156 
1 n GLY 157 
1 n VAL 158 
1 n PRO 159 
1 n SER 160 
1 n ASP 161 
1 n GLN 162 
1 n VAL 163 
1 n GLU 164 
1 n ALA 165 
1 n GLU 166 
1 n SER 167 
1 n ARG 168 
1 n LYS 169 
1 n LEU 170 
1 n LEU 171 
1 n GLU 172 
1 n ARG 173 
1 n VAL 174 
1 n GLY 175 
1 n LEU 176 
1 n ARG 177 
1 n PRO 178 
1 n GLU 179 
1 n HIS 180 
1 n LEU 181 
1 n SER 182 
1 n ARG 183 
1 n PHE 184 
1 n PRO 185 
1 n HIS 186 
1 n GLU 187 
1 n PHE 188 
1 n SER 189 
1 n GLY 190 
1 n GLY 191 
1 n GLN 192 
1 n ARG 193 
1 n GLN 194 
1 n ARG 195 
1 n ILE 196 
1 n GLY 197 
1 n ILE 198 
1 n ALA 199 
1 n ARG 200 
1 n ALA 201 
1 n LEU 202 
1 n ALA 203 
1 n ILE 204 
1 n GLY 205 
1 n PRO 206 
1 n LYS 207 
1 n LEU 208 
1 n ILE 209 
1 n LEU 210 
1 n LEU 211 
1 n ASP 212 
1 n GLU 213 
1 n PRO 214 
1 n VAL 215 
1 n SER 216 
1 n ALA 217 
1 n LEU 218 
1 n ASP 219 
1 n VAL 220 
1 n SER 221 
1 n ILE 222 
1 n GLN 223 
1 n ALA 224 
1 n GLN 225 
1 n VAL 226 
1 n ILE 227 
1 n ASN 228 
1 n LEU 229 
1 n LEU 230 
1 n ASP 231 
1 n GLU 232 
1 n LEU 233 
1 n GLN 234 
1 n ASP 235 
1 n ASP 236 
1 n LEU 237 
1 n GLY 238 
1 n LEU 239 
1 n SER 240 
1 n TYR 241 
1 n VAL 242 
1 n PHE 243 
1 n VAL 244 
1 n ALA 245 
1 n HIS 246 
1 n ASP 247 
1 n LEU 248 
1 n SER 249 
1 n VAL 250 
1 n VAL 251 
1 n ARG 252 
1 n HIS 253 
1 n VAL 254 
1 n SER 255 
1 n ASP 256 
1 n ARG 257 
1 n ILE 258 
1 n ALA 259 
1 n VAL 260 
1 n MET 261 
1 n TYR 262 
1 n LEU 263 
1 n GLY 264 
1 n LYS 265 
1 n ILE 266 
1 n MET 267 
1 n GLU 268 
1 n LEU 269 
1 n SER 270 
1 n PRO 271 
1 n SER 272 
1 n GLU 273 
1 n GLU 274 
1 n LEU 275 
1 n TYR 276 
1 n THR 277 
1 n LYS 278 
1 n PRO 279 
1 n ILE 280 
1 n HIS 281 
1 n PRO 282 
1 n TYR 283 
1 n THR 284 
1 n SER 285 
1 n LEU 286 
1 n LEU 287 
1 n LEU 288 
1 n SER 289 
1 n ALA 290 
1 n ILE 291 
1 n PRO 292 
1 n ILE 293 
1 n PRO 294 
1 n ASP 295 
1 n PRO 296 
1 n ALA 297 
1 n GLU 298 
1 n ASN 299 
1 n ARG 300 
1 n ALA 301 
1 n ARG 302 
1 n THR 303 
1 n ARG 304 
1 n THR 305 
1 n THR 306 
1 n VAL 307 
1 n THR 308 
1 n GLY 309 
1 n GLU 310 
1 n VAL 311 
1 n PRO 312 
1 n SER 313 
1 n PRO 314 
1 n ILE 315 
1 n ASP 316 
1 n PRO 317 
1 n PRO 318 
1 n LYS 319 
1 n GLY 320 
1 n CYS 321 
1 n ARG 322 
1 n PHE 323 
1 n ALA 324 
1 n SER 325 
1 n ARG 326 
1 n CYS 327 
1 n PRO 328 
1 n ARG 329 
1 n ALA 330 
1 n SER 331 
1 n GLU 332 
1 n ILE 333 
1 n CYS 334 
1 n ARG 335 
1 n SER 336 
1 n VAL 337 
1 n GLU 338 
1 n PRO 339 
1 n GLN 340 
1 n LEU 341 
1 n THR 342 
1 n GLU 343 
1 n TYR 344 
1 n ALA 345 
1 n ASP 346 
1 n GLY 347 
1 n HIS 348 
1 n LEU 349 
1 n ALA 350 
1 n ALA 351 
1 n CYS 352 
1 n HIS 353 
1 n HIS 354 
1 n PRO 355 
1 n GLN 356 
1 n ASN 357 
1 n ILE 358 
1 n THR 359 
1 n ALA 360 
1 n ALA 361 
1 n GLU 362 
1 n LEU 363 
1 n ALA 364 
1 n SER 365 
1 n ALA 366 
1 n LYS 367 
1 n ARG 368 
1 n SER 369 
1 n ASP 370 
1 n HIS 371 
1 n SER 372 
1 n PRO 373 
1 n GLN 374 
1 n ASN 375 
1 n ALA 376 
1 n GLY 377 
1 n ASP 378 
1 n GLN 379 
1 n MET 380 
1 n PRO 381 
1 n THR 382 
1 n LEU 383 
1 n PRO 384 
1 n ALA 385 
1 n GLN 386 
1 n GLN 387 
1 n ALA 388 
1 n ALA 389 
#
_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 @ 2025-11-15 08:49:59)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.27
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n CYS . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n CYS . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ALA . 389 A 389 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -81.834 -18.360 -36.701 1.00 20.14 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -82.210 -19.766 -36.913 1.00 34.82 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -80.923 -20.474 -37.309 1.00 34.26 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -80.364 -20.048 -38.312 1.00 35.86 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -83.237 -19.883 -38.062 1.00 35.32 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -84.629 -19.322 -37.724 1.00 32.94 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -85.761 -19.367 -39.143 1.00 32.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -87.323 -18.920 -38.339 1.00 28.63 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -80.287 -21.380 -36.545 1.00 20.87 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -80.657 -22.213 -35.385 1.00 33.33 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -79.359 -22.875 -34.878 1.00 31.65 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -78.555 -23.272 -35.709 1.00 30.15 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -81.612 -23.353 -35.798 1.00 31.51 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -81.547 -23.608 -37.190 1.00 27.58 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -83.073 -23.044 -35.457 1.00 29.17 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? -79.251 -22.938 -33.545 1.00 18.04 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? -78.614 -23.994 -32.716 1.00 27.96 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? -77.120 -24.338 -32.928 1.00 26.21 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? -76.687 -24.703 -34.014 1.00 25.68 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? -79.532 -25.224 -32.738 1.00 28.77 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? -80.876 -24.890 -32.053 1.00 26.38 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? -81.949 -25.974 -32.187 1.00 24.58 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? -82.925 -25.891 -31.403 1.00 22.87 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? -81.836 -26.824 -33.096 1.00 28.63 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? -76.244 -24.092 -31.972 1.00 20.34 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? -76.032 -24.708 -30.644 1.00 30.75 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? -75.377 -26.110 -30.696 1.00 29.48 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? -75.932 -27.055 -31.243 1.00 28.88 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? -77.262 -24.659 -29.725 1.00 29.98 4   A 1 
ATOM 30   N N   . GLY A 1 5   ? -74.217 -26.243 -30.050 1.00 20.65 5   A 1 
ATOM 31   C CA  . GLY A 1 5   ? -73.472 -27.484 -29.865 1.00 30.03 5   A 1 
ATOM 32   C C   . GLY A 1 5   ? -72.245 -27.262 -28.990 1.00 29.01 5   A 1 
ATOM 33   O O   . GLY A 1 5   ? -71.223 -26.789 -29.470 1.00 27.96 5   A 1 
ATOM 34   N N   . GLU A 1 6   ? -72.424 -27.536 -27.679 1.00 20.87 6   A 1 
ATOM 35   C CA  . GLU A 1 6   ? -71.441 -27.421 -26.603 1.00 26.95 6   A 1 
ATOM 36   C C   . GLU A 1 6   ? -70.244 -28.374 -26.779 1.00 25.81 6   A 1 
ATOM 37   O O   . GLU A 1 6   ? -70.386 -29.513 -27.221 1.00 25.04 6   A 1 
ATOM 38   C CB  . GLU A 1 6   ? -72.167 -27.773 -25.291 1.00 27.79 6   A 1 
ATOM 39   C CG  . GLU A 1 6   ? -73.254 -26.758 -24.898 1.00 25.38 6   A 1 
ATOM 40   C CD  . GLU A 1 6   ? -74.206 -27.293 -23.816 1.00 23.84 6   A 1 
ATOM 41   O OE1 . GLU A 1 6   ? -74.461 -26.547 -22.843 1.00 22.57 6   A 1 
ATOM 42   O OE2 . GLU A 1 6   ? -74.697 -28.429 -23.999 1.00 27.14 6   A 1 
ATOM 43   N N   . GLY A 1 7   ? -69.076 -27.939 -26.338 1.00 20.04 7   A 1 
ATOM 44   C CA  . GLY A 1 7   ? -67.895 -28.770 -26.126 1.00 29.06 7   A 1 
ATOM 45   C C   . GLY A 1 7   ? -66.986 -28.117 -25.089 1.00 28.29 7   A 1 
ATOM 46   O O   . GLY A 1 7   ? -66.289 -27.158 -25.399 1.00 27.02 7   A 1 
ATOM 47   N N   . MET A 1 8   ? -67.076 -28.608 -23.836 1.00 23.66 8   A 1 
ATOM 48   C CA  . MET A 1 8   ? -66.293 -28.141 -22.686 1.00 30.09 8   A 1 
ATOM 49   C C   . MET A 1 8   ? -64.787 -28.392 -22.890 1.00 28.75 8   A 1 
ATOM 50   O O   . MET A 1 8   ? -64.432 -29.484 -23.325 1.00 29.80 8   A 1 
ATOM 51   C CB  . MET A 1 8   ? -66.740 -28.923 -21.438 1.00 31.00 8   A 1 
ATOM 52   C CG  . MET A 1 8   ? -68.203 -28.689 -21.033 1.00 29.41 8   A 1 
ATOM 53   S SD  . MET A 1 8   ? -68.792 -29.794 -19.715 1.00 28.29 8   A 1 
ATOM 54   C CE  . MET A 1 8   ? -67.938 -29.121 -18.268 1.00 25.68 8   A 1 
ATOM 55   N N   . PRO A 1 9   ? -63.901 -27.464 -22.496 1.00 21.26 9   A 1 
ATOM 56   C CA  . PRO A 1 9   ? -62.488 -27.786 -22.308 1.00 27.33 9   A 1 
ATOM 57   C C   . PRO A 1 9   ? -62.222 -28.308 -20.885 1.00 27.10 9   A 1 
ATOM 58   O O   . PRO A 1 9   ? -62.802 -27.839 -19.907 1.00 26.52 9   A 1 
ATOM 59   C CB  . PRO A 1 9   ? -61.737 -26.494 -22.636 1.00 26.33 9   A 1 
ATOM 60   C CG  . PRO A 1 9   ? -62.720 -25.399 -22.208 1.00 27.42 9   A 1 
ATOM 61   C CD  . PRO A 1 9   ? -64.114 -26.034 -22.336 1.00 32.10 9   A 1 
ATOM 62   N N   . GLU A 1 10  ? -61.335 -29.304 -20.792 1.00 21.54 10  A 1 
ATOM 63   C CA  . GLU A 1 10  ? -60.839 -29.943 -19.566 1.00 26.09 10  A 1 
ATOM 64   C C   . GLU A 1 10  ? -60.145 -28.955 -18.597 1.00 24.19 10  A 1 
ATOM 65   O O   . GLU A 1 10  ? -59.604 -27.932 -19.031 1.00 23.99 10  A 1 
ATOM 66   C CB  . GLU A 1 10  ? -59.841 -31.051 -19.957 1.00 27.42 10  A 1 
ATOM 67   C CG  . GLU A 1 10  ? -60.515 -32.303 -20.538 1.00 24.77 10  A 1 
ATOM 68   C CD  . GLU A 1 10  ? -59.502 -33.368 -20.990 1.00 23.62 10  A 1 
ATOM 69   O OE1 . GLU A 1 10  ? -59.807 -34.570 -20.817 1.00 22.28 10  A 1 
ATOM 70   O OE2 . GLU A 1 10  ? -58.447 -32.974 -21.542 1.00 28.18 10  A 1 
ATOM 71   N N   . PRO A 1 11  ? -60.140 -29.249 -17.285 1.00 23.69 11  A 1 
ATOM 72   C CA  . PRO A 1 11  ? -59.566 -28.368 -16.276 1.00 28.43 11  A 1 
ATOM 73   C C   . PRO A 1 11  ? -58.033 -28.421 -16.270 1.00 27.50 11  A 1 
ATOM 74   O O   . PRO A 1 11  ? -57.425 -29.488 -16.277 1.00 27.33 11  A 1 
ATOM 75   C CB  . PRO A 1 11  ? -60.178 -28.828 -14.949 1.00 27.23 11  A 1 
ATOM 76   C CG  . PRO A 1 11  ? -60.413 -30.326 -15.166 1.00 27.85 11  A 1 
ATOM 77   C CD  . PRO A 1 11  ? -60.718 -30.434 -16.662 1.00 34.07 11  A 1 
ATOM 78   N N   . ALA A 1 12  ? -57.418 -27.245 -16.216 1.00 22.65 12  A 1 
ATOM 79   C CA  . ALA A 1 12  ? -55.984 -27.080 -16.016 1.00 28.94 12  A 1 
ATOM 80   C C   . ALA A 1 12  ? -55.562 -27.524 -14.602 1.00 28.01 12  A 1 
ATOM 81   O O   . ALA A 1 12  ? -56.203 -27.164 -13.614 1.00 28.16 12  A 1 
ATOM 82   C CB  . ALA A 1 12  ? -55.627 -25.611 -16.286 1.00 28.71 12  A 1 
ATOM 83   N N   . GLU A 1 13  ? -54.469 -28.288 -14.510 1.00 21.48 13  A 1 
ATOM 84   C CA  . GLU A 1 13  ? -53.832 -28.701 -13.256 1.00 24.49 13  A 1 
ATOM 85   C C   . GLU A 1 13  ? -53.311 -27.496 -12.442 1.00 23.37 13  A 1 
ATOM 86   O O   . GLU A 1 13  ? -52.889 -26.490 -13.023 1.00 23.02 13  A 1 
ATOM 87   C CB  . GLU A 1 13  ? -52.670 -29.667 -13.545 1.00 25.69 13  A 1 
ATOM 88   C CG  . GLU A 1 13  ? -53.128 -31.036 -14.077 1.00 23.10 13  A 1 
ATOM 89   C CD  . GLU A 1 13  ? -51.959 -32.021 -14.261 1.00 21.24 13  A 1 
ATOM 90   O OE1 . GLU A 1 13  ? -52.214 -33.244 -14.175 1.00 19.51 13  A 1 
ATOM 91   O OE2 . GLU A 1 13  ? -50.816 -31.553 -14.483 1.00 24.14 13  A 1 
ATOM 92   N N   . PRO A 1 14  ? -53.317 -27.576 -11.102 1.00 21.84 14  A 1 
ATOM 93   C CA  . PRO A 1 14  ? -52.881 -26.476 -10.251 1.00 26.14 14  A 1 
ATOM 94   C C   . PRO A 1 14  ? -51.357 -26.324 -10.269 1.00 25.52 14  A 1 
ATOM 95   O O   . PRO A 1 14  ? -50.604 -27.260 -10.008 1.00 24.67 14  A 1 
ATOM 96   C CB  . PRO A 1 14  ? -53.434 -26.794 -8.858  1.00 24.93 14  A 1 
ATOM 97   C CG  . PRO A 1 14  ? -53.481 -28.323 -8.839  1.00 25.71 14  A 1 
ATOM 98   C CD  . PRO A 1 14  ? -53.766 -28.697 -10.296 1.00 30.38 14  A 1 
ATOM 99   N N   . VAL A 1 15  ? -50.912 -25.099 -10.535 1.00 21.08 15  A 1 
ATOM 100  C CA  . VAL A 1 15  ? -49.516 -24.670 -10.407 1.00 26.76 15  A 1 
ATOM 101  C C   . VAL A 1 15  ? -49.108 -24.768 -8.934  1.00 25.79 15  A 1 
ATOM 102  O O   . VAL A 1 15  ? -49.710 -24.123 -8.075  1.00 25.06 15  A 1 
ATOM 103  C CB  . VAL A 1 15  ? -49.340 -23.242 -10.963 1.00 25.65 15  A 1 
ATOM 104  C CG1 . VAL A 1 15  ? -47.884 -22.776 -10.897 1.00 22.49 15  A 1 
ATOM 105  C CG2 . VAL A 1 15  ? -49.794 -23.152 -12.428 1.00 25.14 15  A 1 
ATOM 106  N N   . GLY A 1 16  ? -48.117 -25.614 -8.647  1.00 21.90 16  A 1 
ATOM 107  C CA  . GLY A 1 16  ? -47.593 -25.843 -7.305  1.00 26.92 16  A 1 
ATOM 108  C C   . GLY A 1 16  ? -47.003 -24.588 -6.661  1.00 26.66 16  A 1 
ATOM 109  O O   . GLY A 1 16  ? -46.379 -23.756 -7.327  1.00 25.57 16  A 1 
ATOM 110  N N   . GLU A 1 17  ? -47.201 -24.483 -5.345  1.00 24.67 17  A 1 
ATOM 111  C CA  . GLU A 1 17  ? -46.640 -23.452 -4.470  1.00 27.45 17  A 1 
ATOM 112  C C   . GLU A 1 17  ? -45.100 -23.388 -4.569  1.00 26.20 17  A 1 
ATOM 113  O O   . GLU A 1 17  ? -44.441 -24.428 -4.664  1.00 25.71 17  A 1 
ATOM 114  C CB  . GLU A 1 17  ? -47.033 -23.760 -3.015  1.00 28.48 17  A 1 
ATOM 115  C CG  . GLU A 1 17  ? -48.543 -23.629 -2.745  1.00 25.92 17  A 1 
ATOM 116  C CD  . GLU A 1 17  ? -48.930 -24.023 -1.307  1.00 24.25 17  A 1 
ATOM 117  O OE1 . GLU A 1 17  ? -49.875 -23.404 -0.771  1.00 22.52 17  A 1 
ATOM 118  O OE2 . GLU A 1 17  ? -48.295 -24.957 -0.759  1.00 26.40 17  A 1 
ATOM 119  N N   . PRO A 1 18  ? -44.490 -22.192 -4.501  1.00 22.82 18  A 1 
ATOM 120  C CA  . PRO A 1 18  ? -43.039 -22.084 -4.446  1.00 26.22 18  A 1 
ATOM 121  C C   . PRO A 1 18  ? -42.537 -22.544 -3.076  1.00 26.31 18  A 1 
ATOM 122  O O   . PRO A 1 18  ? -42.772 -21.908 -2.048  1.00 25.59 18  A 1 
ATOM 123  C CB  . PRO A 1 18  ? -42.719 -20.619 -4.758  1.00 24.87 18  A 1 
ATOM 124  C CG  . PRO A 1 18  ? -43.961 -19.875 -4.270  1.00 25.36 18  A 1 
ATOM 125  C CD  . PRO A 1 18  ? -45.102 -20.879 -4.455  1.00 29.37 18  A 1 
ATOM 126  N N   . VAL A 1 19  ? -41.820 -23.667 -3.070  1.00 21.71 19  A 1 
ATOM 127  C CA  . VAL A 1 19  ? -41.115 -24.186 -1.900  1.00 29.24 19  A 1 
ATOM 128  C C   . VAL A 1 19  ? -40.044 -23.184 -1.482  1.00 28.28 19  A 1 
ATOM 129  O O   . VAL A 1 19  ? -39.103 -22.882 -2.225  1.00 26.90 19  A 1 
ATOM 130  C CB  . VAL A 1 19  ? -40.512 -25.580 -2.169  1.00 27.48 19  A 1 
ATOM 131  C CG1 . VAL A 1 19  ? -39.995 -26.208 -0.868  1.00 24.17 19  A 1 
ATOM 132  C CG2 . VAL A 1 19  ? -41.547 -26.543 -2.770  1.00 26.09 19  A 1 
ATOM 133  N N   . ASN A 1 20  ? -40.220 -22.656 -0.278  1.00 18.37 20  A 1 
ATOM 134  C CA  . ASN A 1 20  ? -39.284 -21.796 0.426   1.00 22.50 20  A 1 
ATOM 135  C C   . ASN A 1 20  ? -37.989 -22.585 0.694   1.00 22.42 20  A 1 
ATOM 136  O O   . ASN A 1 20  ? -37.963 -23.514 1.497   1.00 20.72 20  A 1 
ATOM 137  C CB  . ASN A 1 20  ? -40.007 -21.330 1.705   1.00 21.08 20  A 1 
ATOM 138  C CG  . ASN A 1 20  ? -39.453 -20.064 2.318   1.00 18.25 20  A 1 
ATOM 139  O OD1 . ASN A 1 20  ? -38.575 -19.407 1.790   1.00 16.21 20  A 1 
ATOM 140  N ND2 . ASN A 1 20  ? -39.986 -19.656 3.445   1.00 16.50 20  A 1 
ATOM 141  N N   . GLY A 1 21  ? -36.924 -22.238 -0.007  1.00 21.05 21  A 1 
ATOM 142  C CA  . GLY A 1 21  ? -35.629 -22.916 0.026   1.00 24.06 21  A 1 
ATOM 143  C C   . GLY A 1 21  ? -34.472 -21.969 -0.248  1.00 23.69 21  A 1 
ATOM 144  O O   . GLY A 1 21  ? -33.575 -22.280 -1.016  1.00 22.21 21  A 1 
ATOM 145  N N   . GLY A 1 22  ? -34.508 -20.788 0.381   1.00 23.28 22  A 1 
ATOM 146  C CA  . GLY A 1 22  ? -33.361 -19.889 0.428   1.00 26.30 22  A 1 
ATOM 147  C C   . GLY A 1 22  ? -32.279 -20.464 1.335   1.00 25.77 22  A 1 
ATOM 148  O O   . GLY A 1 22  ? -32.180 -20.079 2.489   1.00 24.46 22  A 1 
ATOM 149  N N   . GLN A 1 23  ? -31.479 -21.392 0.825   1.00 20.25 23  A 1 
ATOM 150  C CA  . GLN A 1 23  ? -30.170 -21.655 1.409   1.00 23.68 23  A 1 
ATOM 151  C C   . GLN A 1 23  ? -29.273 -20.470 1.056   1.00 23.67 23  A 1 
ATOM 152  O O   . GLN A 1 23  ? -28.813 -20.326 -0.077  1.00 23.15 23  A 1 
ATOM 153  C CB  . GLN A 1 23  ? -29.590 -22.999 0.943   1.00 23.30 23  A 1 
ATOM 154  C CG  . GLN A 1 23  ? -30.155 -24.152 1.785   1.00 20.93 23  A 1 
ATOM 155  C CD  . GLN A 1 23  ? -29.581 -25.515 1.406   1.00 18.74 23  A 1 
ATOM 156  O OE1 . GLN A 1 23  ? -28.980 -25.718 0.366   1.00 18.15 23  A 1 
ATOM 157  N NE2 . GLN A 1 23  ? -29.753 -26.522 2.231   1.00 19.15 23  A 1 
ATOM 158  N N   . ALA A 1 24  ? -29.059 -19.612 2.040   1.00 21.19 24  A 1 
ATOM 159  C CA  . ALA A 1 24  ? -27.964 -18.666 2.039   1.00 24.28 24  A 1 
ATOM 160  C C   . ALA A 1 24  ? -26.675 -19.442 1.748   1.00 24.89 24  A 1 
ATOM 161  O O   . ALA A 1 24  ? -26.297 -20.345 2.495   1.00 24.16 24  A 1 
ATOM 162  C CB  . ALA A 1 24  ? -27.925 -17.965 3.403   1.00 23.06 24  A 1 
ATOM 163  N N   . VAL A 1 25  ? -26.033 -19.117 0.631   1.00 19.68 25  A 1 
ATOM 164  C CA  . VAL A 1 25  ? -24.675 -19.552 0.349   1.00 23.24 25  A 1 
ATOM 165  C C   . VAL A 1 25  ? -23.814 -18.865 1.401   1.00 23.58 25  A 1 
ATOM 166  O O   . VAL A 1 25  ? -23.497 -17.687 1.278   1.00 22.16 25  A 1 
ATOM 167  C CB  . VAL A 1 25  ? -24.255 -19.199 -1.092  1.00 20.86 25  A 1 
ATOM 168  C CG1 . VAL A 1 25  ? -22.945 -19.902 -1.453  1.00 18.55 25  A 1 
ATOM 169  C CG2 . VAL A 1 25  ? -25.316 -19.629 -2.121  1.00 18.90 25  A 1 
ATOM 170  N N   . ASN A 1 26  ? -23.527 -19.580 2.491   1.00 18.18 26  A 1 
ATOM 171  C CA  . ASN A 1 26  ? -22.510 -19.183 3.452   1.00 21.14 26  A 1 
ATOM 172  C C   . ASN A 1 26  ? -21.208 -19.000 2.673   1.00 21.64 26  A 1 
ATOM 173  O O   . ASN A 1 26  ? -20.572 -19.976 2.274   1.00 20.23 26  A 1 
ATOM 174  C CB  . ASN A 1 26  ? -22.369 -20.258 4.551   1.00 19.44 26  A 1 
ATOM 175  C CG  . ASN A 1 26  ? -23.264 -20.042 5.758   1.00 17.06 26  A 1 
ATOM 176  O OD1 . ASN A 1 26  ? -23.713 -18.951 6.055   1.00 15.03 26  A 1 
ATOM 177  N ND2 . ASN A 1 26  ? -23.516 -21.070 6.532   1.00 15.11 26  A 1 
ATOM 178  N N   . GLY A 1 27  ? -20.847 -17.741 2.421   1.00 23.15 27  A 1 
ATOM 179  C CA  . GLY A 1 27  ? -19.496 -17.365 2.052   1.00 24.51 27  A 1 
ATOM 180  C C   . GLY A 1 27  ? -18.569 -17.950 3.103   1.00 25.29 27  A 1 
ATOM 181  O O   . GLY A 1 27  ? -18.632 -17.569 4.266   1.00 23.90 27  A 1 
ATOM 182  N N   . GLY A 1 28  ? -17.813 -18.968 2.712   1.00 24.16 28  A 1 
ATOM 183  C CA  . GLY A 1 28  ? -16.927 -19.674 3.617   1.00 26.78 28  A 1 
ATOM 184  C C   . GLY A 1 28  ? -15.970 -18.685 4.263   1.00 27.80 28  A 1 
ATOM 185  O O   . GLY A 1 28  ? -15.093 -18.152 3.588   1.00 26.39 28  A 1 
ATOM 186  N N   . GLN A 1 29  ? -16.131 -18.470 5.567   1.00 30.62 29  A 1 
ATOM 187  C CA  . GLN A 1 29  ? -15.081 -17.923 6.409   1.00 32.74 29  A 1 
ATOM 188  C C   . GLN A 1 29  ? -13.839 -18.789 6.193   1.00 34.74 29  A 1 
ATOM 189  O O   . GLN A 1 29  ? -13.773 -19.940 6.621   1.00 33.73 29  A 1 
ATOM 190  C CB  . GLN A 1 29  ? -15.532 -17.918 7.878   1.00 31.03 29  A 1 
ATOM 191  C CG  . GLN A 1 29  ? -16.277 -16.629 8.252   1.00 27.71 29  A 1 
ATOM 192  C CD  . GLN A 1 29  ? -17.009 -16.719 9.589   1.00 25.28 29  A 1 
ATOM 193  O OE1 . GLN A 1 29  ? -17.579 -17.733 9.944   1.00 23.81 29  A 1 
ATOM 194  N NE2 . GLN A 1 29  ? -17.063 -15.650 10.356  1.00 24.29 29  A 1 
ATOM 195  N N   . ARG A 1 30  ? -12.871 -18.253 5.453   1.00 32.50 30  A 1 
ATOM 196  C CA  . ARG A 1 30  ? -11.528 -18.813 5.345   1.00 34.34 30  A 1 
ATOM 197  C C   . ARG A 1 30  ? -10.851 -18.642 6.701   1.00 34.87 30  A 1 
ATOM 198  O O   . ARG A 1 30  ? -10.136 -17.676 6.921   1.00 33.76 30  A 1 
ATOM 199  C CB  . ARG A 1 30  ? -10.730 -18.121 4.217   1.00 33.15 30  A 1 
ATOM 200  C CG  . ARG A 1 30  ? -11.109 -18.564 2.794   1.00 30.37 30  A 1 
ATOM 201  C CD  . ARG A 1 30  ? -10.246 -17.797 1.776   1.00 28.57 30  A 1 
ATOM 202  N NE  . ARG A 1 30  ? -10.450 -18.246 0.381   1.00 26.19 30  A 1 
ATOM 203  C CZ  . ARG A 1 30  ? -9.935  -17.676 -0.705  1.00 25.17 30  A 1 
ATOM 204  N NH1 . ARG A 1 30  ? -9.161  -16.630 -0.646  1.00 23.89 30  A 1 
ATOM 205  N NH2 . ARG A 1 30  ? -10.196 -18.147 -1.894  1.00 23.52 30  A 1 
ATOM 206  N N   . ASP A 1 31  ? -11.079 -19.602 7.594   1.00 34.41 31  A 1 
ATOM 207  C CA  . ASP A 1 31  ? -10.330 -19.767 8.837   1.00 36.22 31  A 1 
ATOM 208  C C   . ASP A 1 31  ? -8.941  -20.353 8.513   1.00 37.24 31  A 1 
ATOM 209  O O   . ASP A 1 31  ? -8.577  -21.471 8.848   1.00 35.81 31  A 1 
ATOM 210  C CB  . ASP A 1 31  ? -11.183 -20.592 9.829   1.00 33.76 31  A 1 
ATOM 211  C CG  . ASP A 1 31  ? -10.815 -20.373 11.302  1.00 30.39 31  A 1 
ATOM 212  O OD1 . ASP A 1 31  ? -10.079 -19.401 11.595  1.00 27.81 31  A 1 
ATOM 213  O OD2 . ASP A 1 31  ? -11.295 -21.176 12.129  1.00 26.02 31  A 1 
ATOM 214  N N   . LYS A 1 32  ? -8.170  -19.599 7.717   1.00 41.67 32  A 1 
ATOM 215  C CA  . LYS A 1 32  ? -6.722  -19.777 7.610   1.00 42.91 32  A 1 
ATOM 216  C C   . LYS A 1 32  ? -6.132  -18.872 8.678   1.00 44.02 32  A 1 
ATOM 217  O O   . LYS A 1 32  ? -6.286  -17.661 8.579   1.00 42.21 32  A 1 
ATOM 218  C CB  . LYS A 1 32  ? -6.204  -19.395 6.212   1.00 40.19 32  A 1 
ATOM 219  C CG  . LYS A 1 32  ? -6.451  -20.490 5.162   1.00 36.24 32  A 1 
ATOM 220  C CD  . LYS A 1 32  ? -5.836  -20.065 3.819   1.00 33.89 32  A 1 
ATOM 221  C CE  . LYS A 1 32  ? -6.020  -21.142 2.747   1.00 29.94 32  A 1 
ATOM 222  N NZ  . LYS A 1 32  ? -5.422  -20.700 1.456   1.00 27.56 32  A 1 
ATOM 223  N N   . ARG A 1 33  ? -5.438  -19.437 9.670   1.00 50.01 33  A 1 
ATOM 224  C CA  . ARG A 1 33  ? -4.487  -18.667 10.476  1.00 54.57 33  A 1 
ATOM 225  C C   . ARG A 1 33  ? -3.659  -17.835 9.502   1.00 59.34 33  A 1 
ATOM 226  O O   . ARG A 1 33  ? -2.928  -18.416 8.696   1.00 56.37 33  A 1 
ATOM 227  C CB  . ARG A 1 33  ? -3.562  -19.604 11.275  1.00 48.76 33  A 1 
ATOM 228  C CG  . ARG A 1 33  ? -4.250  -20.228 12.490  1.00 40.78 33  A 1 
ATOM 229  C CD  . ARG A 1 33  ? -3.256  -21.131 13.224  1.00 37.05 33  A 1 
ATOM 230  N NE  . ARG A 1 33  ? -3.840  -21.695 14.457  1.00 30.49 33  A 1 
ATOM 231  C CZ  . ARG A 1 33  ? -3.252  -22.550 15.276  1.00 26.86 33  A 1 
ATOM 232  N NH1 . ARG A 1 33  ? -2.058  -23.020 15.044  1.00 25.31 33  A 1 
ATOM 233  N NH2 . ARG A 1 33  ? -3.861  -22.951 16.360  1.00 24.43 33  A 1 
ATOM 234  N N   . ALA A 1 34  ? -3.869  -16.522 9.496   1.00 73.57 34  A 1 
ATOM 235  C CA  . ALA A 1 34  ? -3.176  -15.609 8.605   1.00 78.95 34  A 1 
ATOM 236  C C   . ALA A 1 34  ? -1.677  -15.800 8.838   1.00 84.10 34  A 1 
ATOM 237  O O   . ALA A 1 34  ? -1.195  -15.649 9.957   1.00 79.63 34  A 1 
ATOM 238  C CB  . ALA A 1 34  ? -3.658  -14.184 8.881   1.00 70.98 34  A 1 
ATOM 239  N N   . THR A 1 35  ? -0.963  -16.243 7.801   1.00 83.87 35  A 1 
ATOM 240  C CA  . THR A 1 35  ? 0.480   -16.446 7.908   1.00 88.49 35  A 1 
ATOM 241  C C   . THR A 1 35  ? 1.129   -15.094 7.697   1.00 91.93 35  A 1 
ATOM 242  O O   . THR A 1 35  ? 0.962   -14.501 6.631   1.00 89.80 35  A 1 
ATOM 243  C CB  . THR A 1 35  ? 0.989   -17.483 6.897   1.00 82.72 35  A 1 
ATOM 244  O OG1 . THR A 1 35  ? 0.292   -18.696 7.077   1.00 69.49 35  A 1 
ATOM 245  C CG2 . THR A 1 35  ? 2.472   -17.793 7.085   1.00 68.97 35  A 1 
ATOM 246  N N   . GLU A 1 36  ? 1.850   -14.605 8.690   1.00 91.89 36  A 1 
ATOM 247  C CA  . GLU A 1 36  ? 2.602   -13.360 8.569   1.00 93.27 36  A 1 
ATOM 248  C C   . GLU A 1 36  ? 3.679   -13.504 7.491   1.00 94.34 36  A 1 
ATOM 249  O O   . GLU A 1 36  ? 4.575   -14.344 7.578   1.00 91.77 36  A 1 
ATOM 250  C CB  . GLU A 1 36  ? 3.220   -12.952 9.911   1.00 90.62 36  A 1 
ATOM 251  C CG  . GLU A 1 36  ? 2.155   -12.593 10.967  1.00 81.47 36  A 1 
ATOM 252  C CD  . GLU A 1 36  ? 2.759   -12.080 12.290  1.00 81.92 36  A 1 
ATOM 253  O OE1 . GLU A 1 36  ? 1.958   -11.768 13.194  1.00 72.97 36  A 1 
ATOM 254  O OE2 . GLU A 1 36  ? 4.005   -11.987 12.391  1.00 74.96 36  A 1 
ATOM 255  N N   . LEU A 1 37  ? 3.575   -12.685 6.451   1.00 94.98 37  A 1 
ATOM 256  C CA  . LEU A 1 37  ? 4.544   -12.620 5.367   1.00 95.92 37  A 1 
ATOM 257  C C   . LEU A 1 37  ? 5.656   -11.620 5.689   1.00 96.49 37  A 1 
ATOM 258  O O   . LEU A 1 37  ? 6.826   -11.865 5.391   1.00 95.21 37  A 1 
ATOM 259  C CB  . LEU A 1 37  ? 3.792   -12.238 4.080   1.00 95.65 37  A 1 
ATOM 260  C CG  . LEU A 1 37  ? 4.698   -12.107 2.846   1.00 95.28 37  A 1 
ATOM 261  C CD1 . LEU A 1 37  ? 5.382   -13.421 2.475   1.00 92.77 37  A 1 
ATOM 262  C CD2 . LEU A 1 37  ? 3.864   -11.651 1.655   1.00 93.14 37  A 1 
ATOM 263  N N   . MET A 1 38  ? 5.294   -10.489 6.280   1.00 97.21 38  A 1 
ATOM 264  C CA  . MET A 1 38  ? 6.230   -9.441  6.675   1.00 97.33 38  A 1 
ATOM 265  C C   . MET A 1 38  ? 5.807   -8.814  8.000   1.00 97.12 38  A 1 
ATOM 266  O O   . MET A 1 38  ? 4.660   -8.416  8.162   1.00 95.91 38  A 1 
ATOM 267  C CB  . MET A 1 38  ? 6.334   -8.393  5.552   1.00 97.10 38  A 1 
ATOM 268  C CG  . MET A 1 38  ? 7.276   -7.232  5.899   1.00 96.21 38  A 1 
ATOM 269  S SD  . MET A 1 38  ? 7.539   -6.021  4.572   1.00 95.16 38  A 1 
ATOM 270  C CE  . MET A 1 38  ? 8.638   -6.964  3.487   1.00 88.09 38  A 1 
ATOM 271  N N   . THR A 1 39  ? 6.774   -8.644  8.900   1.00 96.48 39  A 1 
ATOM 272  C CA  . THR A 1 39  ? 6.607   -7.933  10.170  1.00 96.36 39  A 1 
ATOM 273  C C   . THR A 1 39  ? 7.563   -6.752  10.193  1.00 96.78 39  A 1 
ATOM 274  O O   . THR A 1 39  ? 8.754   -6.893  9.911   1.00 96.12 39  A 1 
ATOM 275  C CB  . THR A 1 39  ? 6.846   -8.865  11.376  1.00 94.94 39  A 1 
ATOM 276  O OG1 . THR A 1 39  ? 6.079   -10.029 11.244  1.00 83.60 39  A 1 
ATOM 277  C CG2 . THR A 1 39  ? 6.486   -8.199  12.702  1.00 83.19 39  A 1 
ATOM 278  N N   . VAL A 1 40  ? 7.038   -5.580  10.498  1.00 96.65 40  A 1 
ATOM 279  C CA  . VAL A 1 40  ? 7.776   -4.325  10.644  1.00 96.96 40  A 1 
ATOM 280  C C   . VAL A 1 40  ? 7.627   -3.877  12.083  1.00 96.52 40  A 1 
ATOM 281  O O   . VAL A 1 40  ? 6.502   -3.667  12.534  1.00 95.46 40  A 1 
ATOM 282  C CB  . VAL A 1 40  ? 7.238   -3.257  9.674   1.00 97.07 40  A 1 
ATOM 283  C CG1 . VAL A 1 40  ? 8.033   -1.956  9.794   1.00 95.45 40  A 1 
ATOM 284  C CG2 . VAL A 1 40  ? 7.326   -3.733  8.217   1.00 95.45 40  A 1 
ATOM 285  N N   . ASP A 1 41  ? 8.737   -3.717  12.785  1.00 95.32 41  A 1 
ATOM 286  C CA  . ASP A 1 41  ? 8.738   -3.375  14.202  1.00 95.03 41  A 1 
ATOM 287  C C   . ASP A 1 41  ? 9.595   -2.133  14.467  1.00 95.39 41  A 1 
ATOM 288  O O   . ASP A 1 41  ? 10.791  -2.096  14.159  1.00 94.02 41  A 1 
ATOM 289  C CB  . ASP A 1 41  ? 9.184   -4.586  15.028  1.00 93.12 41  A 1 
ATOM 290  C CG  . ASP A 1 41  ? 9.027   -4.333  16.527  1.00 83.74 41  A 1 
ATOM 291  O OD1 . ASP A 1 41  ? 8.084   -3.600  16.894  1.00 76.60 41  A 1 
ATOM 292  O OD2 . ASP A 1 41  ? 9.877   -4.842  17.288  1.00 76.00 41  A 1 
ATOM 293  N N   . HIS A 1 42  ? 8.961   -1.095  14.991  1.00 94.49 42  A 1 
ATOM 294  C CA  . HIS A 1 42  ? 9.568   0.188   15.360  1.00 94.79 42  A 1 
ATOM 295  C C   . HIS A 1 42  ? 10.488  0.797   14.286  1.00 95.42 42  A 1 
ATOM 296  O O   . HIS A 1 42  ? 11.553  1.360   14.581  1.00 94.42 42  A 1 
ATOM 297  C CB  . HIS A 1 42  ? 10.223  0.043   16.736  1.00 93.86 42  A 1 
ATOM 298  C CG  . HIS A 1 42  ? 9.207   -0.268  17.805  1.00 93.07 42  A 1 
ATOM 299  N ND1 . HIS A 1 42  ? 8.148   0.534   18.147  1.00 84.04 42  A 1 
ATOM 300  C CD2 . HIS A 1 42  ? 9.139   -1.387  18.583  1.00 85.06 42  A 1 
ATOM 301  C CE1 . HIS A 1 42  ? 7.453   -0.086  19.113  1.00 85.81 42  A 1 
ATOM 302  N NE2 . HIS A 1 42  ? 8.027   -1.257  19.422  1.00 86.89 42  A 1 
ATOM 303  N N   . LEU A 1 43  ? 10.091  0.690   13.011  1.00 95.98 43  A 1 
ATOM 304  C CA  . LEU A 1 43  ? 10.909  1.103   11.876  1.00 96.52 43  A 1 
ATOM 305  C C   . LEU A 1 43  ? 11.167  2.612   11.895  1.00 96.46 43  A 1 
ATOM 306  O O   . LEU A 1 43  ? 10.239  3.425   11.942  1.00 95.89 43  A 1 
ATOM 307  C CB  . LEU A 1 43  ? 10.239  0.665   10.571  1.00 97.04 43  A 1 
ATOM 308  C CG  . LEU A 1 43  ? 11.063  0.963   9.309   1.00 96.64 43  A 1 
ATOM 309  C CD1 . LEU A 1 43  ? 12.349  0.137   9.257   1.00 94.95 43  A 1 
ATOM 310  C CD2 . LEU A 1 43  ? 10.240  0.640   8.064   1.00 95.00 43  A 1 
ATOM 311  N N   . ARG A 1 44  ? 12.450  2.995   11.764  1.00 97.12 44  A 1 
ATOM 312  C CA  . ARG A 1 44  ? 12.887  4.392   11.671  1.00 97.21 44  A 1 
ATOM 313  C C   . ARG A 1 44  ? 13.766  4.616   10.449  1.00 97.49 44  A 1 
ATOM 314  O O   . ARG A 1 44  ? 14.679  3.839   10.171  1.00 96.91 44  A 1 
ATOM 315  C CB  . ARG A 1 44  ? 13.592  4.826   12.962  1.00 96.34 44  A 1 
ATOM 316  C CG  . ARG A 1 44  ? 12.639  4.807   14.171  1.00 91.82 44  A 1 
ATOM 317  C CD  . ARG A 1 44  ? 13.353  5.260   15.443  1.00 90.07 44  A 1 
ATOM 318  N NE  . ARG A 1 44  ? 12.443  5.189   16.604  1.00 80.79 44  A 1 
ATOM 319  C CZ  . ARG A 1 44  ? 12.756  5.353   17.873  1.00 73.69 44  A 1 
ATOM 320  N NH1 . ARG A 1 44  ? 13.964  5.655   18.256  1.00 66.12 44  A 1 
ATOM 321  N NH2 . ARG A 1 44  ? 11.844  5.202   18.796  1.00 63.70 44  A 1 
ATOM 322  N N   . VAL A 1 45  ? 13.518  5.730   9.749   1.00 97.43 45  A 1 
ATOM 323  C CA  . VAL A 1 45  ? 14.343  6.232   8.646   1.00 97.50 45  A 1 
ATOM 324  C C   . VAL A 1 45  ? 14.522  7.732   8.817   1.00 97.41 45  A 1 
ATOM 325  O O   . VAL A 1 45  ? 13.623  8.527   8.524   1.00 96.53 45  A 1 
ATOM 326  C CB  . VAL A 1 45  ? 13.750  5.907   7.265   1.00 97.37 45  A 1 
ATOM 327  C CG1 . VAL A 1 45  ? 14.737  6.288   6.157   1.00 96.04 45  A 1 
ATOM 328  C CG2 . VAL A 1 45  ? 13.422  4.424   7.114   1.00 95.90 45  A 1 
ATOM 329  N N   . LEU A 1 46  ? 15.699  8.108   9.300   1.00 97.17 46  A 1 
ATOM 330  C CA  . LEU A 1 46  ? 16.079  9.491   9.556   1.00 96.74 46  A 1 
ATOM 331  C C   . LEU A 1 46  ? 17.163  9.906   8.558   1.00 96.60 46  A 1 
ATOM 332  O O   . LEU A 1 46  ? 18.198  9.246   8.460   1.00 95.51 46  A 1 
ATOM 333  C CB  . LEU A 1 46  ? 16.554  9.654   11.011  1.00 96.14 46  A 1 
ATOM 334  C CG  . LEU A 1 46  ? 15.595  9.117   12.099  1.00 94.78 46  A 1 
ATOM 335  C CD1 . LEU A 1 46  ? 16.188  9.380   13.481  1.00 90.26 46  A 1 
ATOM 336  C CD2 . LEU A 1 46  ? 14.213  9.762   12.039  1.00 90.25 46  A 1 
ATOM 337  N N   . PHE A 1 47  ? 16.948  11.008  7.835   1.00 95.62 47  A 1 
ATOM 338  C CA  . PHE A 1 47  ? 17.949  11.562  6.928   1.00 95.13 47  A 1 
ATOM 339  C C   . PHE A 1 47  ? 18.651  12.746  7.590   1.00 95.00 47  A 1 
ATOM 340  O O   . PHE A 1 47  ? 17.987  13.717  7.950   1.00 93.84 47  A 1 
ATOM 341  C CB  . PHE A 1 47  ? 17.313  11.963  5.595   1.00 95.17 47  A 1 
ATOM 342  C CG  . PHE A 1 47  ? 16.709  10.804  4.829   1.00 95.90 47  A 1 
ATOM 343  C CD1 . PHE A 1 47  ? 17.541  9.841   4.229   1.00 94.23 47  A 1 
ATOM 344  C CD2 . PHE A 1 47  ? 15.312  10.685  4.720   1.00 94.74 47  A 1 
ATOM 345  C CE1 . PHE A 1 47  ? 16.977  8.769   3.514   1.00 94.12 47  A 1 
ATOM 346  C CE2 . PHE A 1 47  ? 14.750  9.615   4.005   1.00 94.56 47  A 1 
ATOM 347  C CZ  . PHE A 1 47  ? 15.581  8.656   3.399   1.00 95.05 47  A 1 
ATOM 348  N N   . PRO A 1 48  ? 19.987  12.709  7.738   1.00 94.23 48  A 1 
ATOM 349  C CA  . PRO A 1 48  ? 20.717  13.798  8.367   1.00 93.03 48  A 1 
ATOM 350  C C   . PRO A 1 48  ? 20.718  15.044  7.474   1.00 92.98 48  A 1 
ATOM 351  O O   . PRO A 1 48  ? 21.107  14.991  6.301   1.00 91.49 48  A 1 
ATOM 352  C CB  . PRO A 1 48  ? 22.125  13.248  8.601   1.00 91.72 48  A 1 
ATOM 353  C CG  . PRO A 1 48  ? 22.299  12.214  7.489   1.00 90.26 48  A 1 
ATOM 354  C CD  . PRO A 1 48  ? 20.892  11.646  7.327   1.00 93.01 48  A 1 
ATOM 355  N N   . VAL A 1 49  ? 20.363  16.188  8.045   1.00 92.12 49  A 1 
ATOM 356  C CA  . VAL A 1 49  ? 20.549  17.507  7.442   1.00 90.98 49  A 1 
ATOM 357  C C   . VAL A 1 49  ? 21.954  17.976  7.797   1.00 90.59 49  A 1 
ATOM 358  O O   . VAL A 1 49  ? 22.282  18.181  8.967   1.00 87.70 49  A 1 
ATOM 359  C CB  . VAL A 1 49  ? 19.484  18.516  7.904   1.00 90.01 49  A 1 
ATOM 360  C CG1 . VAL A 1 49  ? 19.668  19.865  7.197   1.00 86.61 49  A 1 
ATOM 361  C CG2 . VAL A 1 49  ? 18.072  18.008  7.592   1.00 86.74 49  A 1 
ATOM 362  N N   . LYS A 1 50  ? 22.804  18.124  6.773   1.00 89.62 50  A 1 
ATOM 363  C CA  . LYS A 1 50  ? 24.193  18.545  6.948   1.00 86.93 50  A 1 
ATOM 364  C C   . LYS A 1 50  ? 24.334  20.044  6.704   1.00 86.37 50  A 1 
ATOM 365  O O   . LYS A 1 50  ? 23.730  20.585  5.781   1.00 80.53 50  A 1 
ATOM 366  C CB  . LYS A 1 50  ? 25.116  17.736  6.035   1.00 82.96 50  A 1 
ATOM 367  C CG  . LYS A 1 50  ? 25.128  16.239  6.383   1.00 79.45 50  A 1 
ATOM 368  C CD  . LYS A 1 50  ? 26.160  15.545  5.500   1.00 74.43 50  A 1 
ATOM 369  C CE  . LYS A 1 50  ? 26.266  14.050  5.802   1.00 69.96 50  A 1 
ATOM 370  N NZ  . LYS A 1 50  ? 27.368  13.465  4.996   1.00 61.18 50  A 1 
ATOM 371  N N   . SER A 1 51  ? 25.165  20.698  7.505   1.00 85.75 51  A 1 
ATOM 372  C CA  . SER A 1 51  ? 25.559  22.093  7.319   1.00 84.77 51  A 1 
ATOM 373  C C   . SER A 1 51  ? 27.035  22.269  7.670   1.00 83.83 51  A 1 
ATOM 374  O O   . SER A 1 51  ? 27.525  21.703  8.649   1.00 72.31 51  A 1 
ATOM 375  C CB  . SER A 1 51  ? 24.676  23.011  8.165   1.00 78.12 51  A 1 
ATOM 376  O OG  . SER A 1 51  ? 24.993  24.368  7.900   1.00 67.06 51  A 1 
ATOM 377  N N   . GLY A 1 52  ? 27.746  23.042  6.855   1.00 77.31 52  A 1 
ATOM 378  C CA  . GLY A 1 52  ? 29.163  23.353  7.045   1.00 76.84 52  A 1 
ATOM 379  C C   . GLY A 1 52  ? 29.873  23.623  5.715   1.00 78.42 52  A 1 
ATOM 380  O O   . GLY A 1 52  ? 29.547  23.025  4.700   1.00 72.48 52  A 1 
ATOM 381  N N   . LEU A 1 53  ? 30.854  24.530  5.717   1.00 71.78 53  A 1 
ATOM 382  C CA  . LEU A 1 53  ? 31.657  24.874  4.526   1.00 73.76 53  A 1 
ATOM 383  C C   . LEU A 1 53  ? 32.895  23.979  4.365   1.00 75.40 53  A 1 
ATOM 384  O O   . LEU A 1 53  ? 33.366  23.784  3.253   1.00 70.95 53  A 1 
ATOM 385  C CB  . LEU A 1 53  ? 32.066  26.358  4.618   1.00 71.08 53  A 1 
ATOM 386  C CG  . LEU A 1 53  ? 30.943  27.341  4.225   1.00 63.15 53  A 1 
ATOM 387  C CD1 . LEU A 1 53  ? 31.217  28.725  4.821   1.00 60.21 53  A 1 
ATOM 388  C CD2 . LEU A 1 53  ? 30.836  27.491  2.709   1.00 60.40 53  A 1 
ATOM 389  N N   . ILE A 1 54  ? 33.434  23.464  5.477   1.00 73.70 54  A 1 
ATOM 390  C CA  . ILE A 1 54  ? 34.692  22.692  5.508   1.00 75.33 54  A 1 
ATOM 391  C C   . ILE A 1 54  ? 34.466  21.310  6.138   1.00 76.82 54  A 1 
ATOM 392  O O   . ILE A 1 54  ? 35.018  20.316  5.680   1.00 72.71 54  A 1 
ATOM 393  C CB  . ILE A 1 54  ? 35.797  23.487  6.257   1.00 73.11 54  A 1 
ATOM 394  C CG1 . ILE A 1 54  ? 36.033  24.876  5.614   1.00 70.23 54  A 1 
ATOM 395  C CG2 . ILE A 1 54  ? 37.115  22.691  6.294   1.00 69.75 54  A 1 
ATOM 396  C CD1 . ILE A 1 54  ? 36.994  25.792  6.392   1.00 61.89 54  A 1 
ATOM 397  N N   . ILE A 1 55  ? 33.663  21.229  7.188   1.00 75.37 55  A 1 
ATOM 398  C CA  . ILE A 1 55  ? 33.322  19.991  7.892   1.00 74.85 55  A 1 
ATOM 399  C C   . ILE A 1 55  ? 31.801  19.877  7.919   1.00 75.40 55  A 1 
ATOM 400  O O   . ILE A 1 55  ? 31.135  20.684  8.571   1.00 70.86 55  A 1 
ATOM 401  C CB  . ILE A 1 55  ? 33.925  19.952  9.319   1.00 72.15 55  A 1 
ATOM 402  C CG1 . ILE A 1 55  ? 35.466  20.093  9.277   1.00 67.26 55  A 1 
ATOM 403  C CG2 . ILE A 1 55  ? 33.524  18.640  10.025  1.00 66.68 55  A 1 
ATOM 404  C CD1 . ILE A 1 55  ? 36.131  20.206  10.661  1.00 58.98 55  A 1 
ATOM 405  N N   . ASP A 1 56  ? 31.274  18.855  7.231   1.00 77.65 56  A 1 
ATOM 406  C CA  . ASP A 1 56  ? 29.861  18.512  7.291   1.00 78.08 56  A 1 
ATOM 407  C C   . ASP A 1 56  ? 29.491  18.034  8.696   1.00 79.85 56  A 1 
ATOM 408  O O   . ASP A 1 56  ? 29.931  16.969  9.145   1.00 75.03 56  A 1 
ATOM 409  C CB  . ASP A 1 56  ? 29.533  17.407  6.278   1.00 71.55 56  A 1 
ATOM 410  C CG  . ASP A 1 56  ? 29.429  17.867  4.827   1.00 64.68 56  A 1 
ATOM 411  O OD1 . ASP A 1 56  ? 29.354  19.092  4.588   1.00 60.24 56  A 1 
ATOM 412  O OD2 . ASP A 1 56  ? 29.362  16.946  3.980   1.00 59.77 56  A 1 
ATOM 413  N N   . ARG A 1 57  ? 28.658  18.795  9.385   1.00 83.04 57  A 1 
ATOM 414  C CA  . ARG A 1 57  ? 28.052  18.404  10.663  1.00 84.22 57  A 1 
ATOM 415  C C   . ARG A 1 57  ? 26.564  18.159  10.458  1.00 86.89 57  A 1 
ATOM 416  O O   . ARG A 1 57  ? 25.899  18.952  9.795   1.00 82.90 57  A 1 
ATOM 417  C CB  . ARG A 1 57  ? 28.310  19.469  11.733  1.00 79.66 57  A 1 
ATOM 418  C CG  . ARG A 1 57  ? 29.809  19.596  12.057  1.00 68.40 57  A 1 
ATOM 419  C CD  . ARG A 1 57  ? 30.035  20.600  13.189  1.00 66.28 57  A 1 
ATOM 420  N NE  . ARG A 1 57  ? 31.468  20.751  13.502  1.00 57.52 57  A 1 
ATOM 421  C CZ  . ARG A 1 57  ? 31.990  21.518  14.448  1.00 49.45 57  A 1 
ATOM 422  N NH1 . ARG A 1 57  ? 31.246  22.251  15.230  1.00 46.88 57  A 1 
ATOM 423  N NH2 . ARG A 1 57  ? 33.278  21.563  14.624  1.00 43.24 57  A 1 
ATOM 424  N N   . THR A 1 58  ? 26.061  17.084  11.034  1.00 83.15 58  A 1 
ATOM 425  C CA  . THR A 1 58  ? 24.615  16.873  11.138  1.00 83.80 58  A 1 
ATOM 426  C C   . THR A 1 58  ? 24.054  17.892  12.120  1.00 85.05 58  A 1 
ATOM 427  O O   . THR A 1 58  ? 24.459  17.909  13.279  1.00 82.34 58  A 1 
ATOM 428  C CB  . THR A 1 58  ? 24.278  15.444  11.582  1.00 82.08 58  A 1 
ATOM 429  O OG1 . THR A 1 58  ? 24.845  14.535  10.666  1.00 77.19 58  A 1 
ATOM 430  C CG2 . THR A 1 58  ? 22.777  15.186  11.612  1.00 76.06 58  A 1 
ATOM 431  N N   . VAL A 1 59  ? 23.170  18.753  11.634  1.00 87.04 59  A 1 
ATOM 432  C CA  . VAL A 1 59  ? 22.540  19.815  12.433  1.00 86.52 59  A 1 
ATOM 433  C C   . VAL A 1 59  ? 21.106  19.480  12.836  1.00 88.60 59  A 1 
ATOM 434  O O   . VAL A 1 59  ? 20.619  20.032  13.810  1.00 86.05 59  A 1 
ATOM 435  C CB  . VAL A 1 59  ? 22.591  21.175  11.711  1.00 83.78 59  A 1 
ATOM 436  C CG1 . VAL A 1 59  ? 24.041  21.662  11.593  1.00 76.77 59  A 1 
ATOM 437  C CG2 . VAL A 1 59  ? 21.962  21.154  10.312  1.00 78.20 59  A 1 
ATOM 438  N N   . ALA A 1 60  ? 20.456  18.596  12.083  1.00 90.11 60  A 1 
ATOM 439  C CA  . ALA A 1 60  ? 19.078  18.169  12.297  1.00 91.07 60  A 1 
ATOM 440  C C   . ALA A 1 60  ? 18.829  16.841  11.563  1.00 92.40 60  A 1 
ATOM 441  O O   . ALA A 1 60  ? 19.673  16.398  10.778  1.00 90.49 60  A 1 
ATOM 442  C CB  . ALA A 1 60  ? 18.157  19.277  11.764  1.00 89.97 60  A 1 
ATOM 443  N N   . ASN A 1 61  ? 17.668  16.217  11.759  1.00 94.25 61  A 1 
ATOM 444  C CA  . ASN A 1 61  ? 17.238  15.030  11.018  1.00 94.67 61  A 1 
ATOM 445  C C   . ASN A 1 61  ? 15.847  15.221  10.405  1.00 95.31 61  A 1 
ATOM 446  O O   . ASN A 1 61  ? 14.921  15.689  11.064  1.00 94.00 61  A 1 
ATOM 447  C CB  . ASN A 1 61  ? 17.277  13.789  11.925  1.00 93.53 61  A 1 
ATOM 448  C CG  . ASN A 1 61  ? 18.677  13.481  12.416  1.00 91.65 61  A 1 
ATOM 449  O OD1 . ASN A 1 61  ? 19.528  12.986  11.694  1.00 84.09 61  A 1 
ATOM 450  N ND2 . ASN A 1 61  ? 18.959  13.771  13.667  1.00 84.39 61  A 1 
ATOM 451  N N   . VAL A 1 62  ? 15.687  14.786  9.157   1.00 95.31 62  A 1 
ATOM 452  C CA  . VAL A 1 62  ? 14.365  14.613  8.545   1.00 95.77 62  A 1 
ATOM 453  C C   . VAL A 1 62  ? 13.801  13.270  8.994   1.00 96.23 62  A 1 
ATOM 454  O O   . VAL A 1 62  ? 14.366  12.225  8.672   1.00 95.47 62  A 1 
ATOM 455  C CB  . VAL A 1 62  ? 14.424  14.674  7.009   1.00 95.22 62  A 1 
ATOM 456  C CG1 . VAL A 1 62  ? 13.025  14.557  6.391   1.00 92.21 62  A 1 
ATOM 457  C CG2 . VAL A 1 62  ? 15.061  15.972  6.505   1.00 92.17 62  A 1 
ATOM 458  N N   . HIS A 1 63  ? 12.673  13.284  9.681   1.00 96.64 63  A 1 
ATOM 459  C CA  . HIS A 1 63  ? 11.973  12.093  10.162  1.00 96.37 63  A 1 
ATOM 460  C C   . HIS A 1 63  ? 11.023  11.575  9.076   1.00 96.54 63  A 1 
ATOM 461  O O   . HIS A 1 63  ? 9.833   11.883  9.070   1.00 95.20 63  A 1 
ATOM 462  C CB  . HIS A 1 63  ? 11.241  12.430  11.466  1.00 95.69 63  A 1 
ATOM 463  C CG  . HIS A 1 63  ? 12.126  12.670  12.664  1.00 95.58 63  A 1 
ATOM 464  N ND1 . HIS A 1 63  ? 12.000  12.035  13.880  1.00 88.14 63  A 1 
ATOM 465  C CD2 . HIS A 1 63  ? 13.163  13.553  12.783  1.00 89.22 63  A 1 
ATOM 466  C CE1 . HIS A 1 63  ? 12.934  12.529  14.708  1.00 89.52 63  A 1 
ATOM 467  N NE2 . HIS A 1 63  ? 13.665  13.457  14.079  1.00 90.70 63  A 1 
ATOM 468  N N   . ALA A 1 64  ? 11.566  10.812  8.115   1.00 97.01 64  A 1 
ATOM 469  C CA  . ALA A 1 64  ? 10.790  10.317  6.975   1.00 97.36 64  A 1 
ATOM 470  C C   . ALA A 1 64  ? 9.893   9.121   7.337   1.00 97.61 64  A 1 
ATOM 471  O O   . ALA A 1 64  ? 8.760   9.041   6.869   1.00 96.77 64  A 1 
ATOM 472  C CB  . ALA A 1 64  ? 11.759  9.967   5.847   1.00 97.14 64  A 1 
ATOM 473  N N   . VAL A 1 65  ? 10.396  8.213   8.160   1.00 97.61 65  A 1 
ATOM 474  C CA  . VAL A 1 65  ? 9.630   7.161   8.844   1.00 97.75 65  A 1 
ATOM 475  C C   . VAL A 1 65  ? 10.105  7.153   10.286  1.00 97.43 65  A 1 
ATOM 476  O O   . VAL A 1 65  ? 11.314  7.145   10.533  1.00 96.45 65  A 1 
ATOM 477  C CB  . VAL A 1 65  ? 9.832   5.774   8.202   1.00 97.64 65  A 1 
ATOM 478  C CG1 . VAL A 1 65  ? 8.975   4.700   8.880   1.00 96.52 65  A 1 
ATOM 479  C CG2 . VAL A 1 65  ? 9.484   5.778   6.705   1.00 96.51 65  A 1 
ATOM 480  N N   . ASP A 1 66  ? 9.186   7.204   11.219  1.00 96.59 66  A 1 
ATOM 481  C CA  . ASP A 1 66  ? 9.525   7.404   12.617  1.00 96.13 66  A 1 
ATOM 482  C C   . ASP A 1 66  ? 8.677   6.518   13.523  1.00 95.91 66  A 1 
ATOM 483  O O   . ASP A 1 66  ? 7.540   6.859   13.841  1.00 93.31 66  A 1 
ATOM 484  C CB  . ASP A 1 66  ? 9.399   8.895   12.939  1.00 94.83 66  A 1 
ATOM 485  C CG  . ASP A 1 66  ? 9.973   9.264   14.307  1.00 93.55 66  A 1 
ATOM 486  O OD1 . ASP A 1 66  ? 10.800  8.502   14.854  1.00 89.64 66  A 1 
ATOM 487  O OD2 . ASP A 1 66  ? 9.624   10.373  14.768  1.00 89.45 66  A 1 
ATOM 488  N N   . ASP A 1 67  ? 9.271   5.385   13.935  1.00 93.58 67  A 1 
ATOM 489  C CA  . ASP A 1 67  ? 8.653   4.448   14.870  1.00 93.67 67  A 1 
ATOM 490  C C   . ASP A 1 67  ? 7.312   3.887   14.358  1.00 94.12 67  A 1 
ATOM 491  O O   . ASP A 1 67  ? 6.248   4.125   14.919  1.00 91.99 67  A 1 
ATOM 492  C CB  . ASP A 1 67  ? 8.593   5.110   16.252  1.00 91.77 67  A 1 
ATOM 493  C CG  . ASP A 1 67  ? 8.698   4.124   17.407  1.00 90.29 67  A 1 
ATOM 494  O OD1 . ASP A 1 67  ? 8.475   2.919   17.195  1.00 86.34 67  A 1 
ATOM 495  O OD2 . ASP A 1 67  ? 9.111   4.606   18.489  1.00 85.55 67  A 1 
ATOM 496  N N   . VAL A 1 68  ? 7.382   3.212   13.214  1.00 95.67 68  A 1 
ATOM 497  C CA  . VAL A 1 68  ? 6.242   2.607   12.516  1.00 96.08 68  A 1 
ATOM 498  C C   . VAL A 1 68  ? 6.303   1.095   12.683  1.00 96.26 68  A 1 
ATOM 499  O O   . VAL A 1 68  ? 7.320   0.481   12.355  1.00 95.53 68  A 1 
ATOM 500  C CB  . VAL A 1 68  ? 6.231   3.024   11.034  1.00 95.63 68  A 1 
ATOM 501  C CG1 . VAL A 1 68  ? 5.252   2.210   10.190  1.00 92.96 68  A 1 
ATOM 502  C CG2 . VAL A 1 68  ? 5.836   4.505   10.910  1.00 93.31 68  A 1 
ATOM 503  N N   . SER A 1 69  ? 5.203   0.501   13.135  1.00 95.32 69  A 1 
ATOM 504  C CA  . SER A 1 69  ? 5.045   -0.945  13.312  1.00 94.79 69  A 1 
ATOM 505  C C   . SER A 1 69  ? 3.753   -1.436  12.664  1.00 94.51 69  A 1 
ATOM 506  O O   . SER A 1 69  ? 2.706   -0.804  12.797  1.00 93.30 69  A 1 
ATOM 507  C CB  . SER A 1 69  ? 5.053   -1.322  14.798  1.00 93.89 69  A 1 
ATOM 508  O OG  . SER A 1 69  ? 6.233   -0.873  15.432  1.00 89.12 69  A 1 
ATOM 509  N N   . PHE A 1 70  ? 3.820   -2.554  11.923  1.00 95.59 70  A 1 
ATOM 510  C CA  . PHE A 1 70  ? 2.666   -3.246  11.334  1.00 95.61 70  A 1 
ATOM 511  C C   . PHE A 1 70  ? 3.073   -4.624  10.794  1.00 95.92 70  A 1 
ATOM 512  O O   . PHE A 1 70  ? 4.249   -4.906  10.585  1.00 95.35 70  A 1 
ATOM 513  C CB  . PHE A 1 70  ? 2.041   -2.410  10.201  1.00 95.83 70  A 1 
ATOM 514  C CG  . PHE A 1 70  ? 2.962   -2.092  9.037   1.00 96.87 70  A 1 
ATOM 515  C CD1 . PHE A 1 70  ? 3.749   -0.925  9.066   1.00 95.90 70  A 1 
ATOM 516  C CD2 . PHE A 1 70  ? 3.035   -2.955  7.932   1.00 95.97 70  A 1 
ATOM 517  C CE1 . PHE A 1 70  ? 4.610   -0.627  7.999   1.00 95.46 70  A 1 
ATOM 518  C CE2 . PHE A 1 70  ? 3.900   -2.659  6.862   1.00 95.74 70  A 1 
ATOM 519  C CZ  . PHE A 1 70  ? 4.691   -1.494  6.897   1.00 96.17 70  A 1 
ATOM 520  N N   . THR A 1 71  ? 2.087   -5.452  10.492  1.00 95.92 71  A 1 
ATOM 521  C CA  . THR A 1 71  ? 2.255   -6.757  9.842   1.00 95.57 71  A 1 
ATOM 522  C C   . THR A 1 71  ? 1.545   -6.781  8.487   1.00 95.68 71  A 1 
ATOM 523  O O   . THR A 1 71  ? 0.614   -6.004  8.246   1.00 94.82 71  A 1 
ATOM 524  C CB  . THR A 1 71  ? 1.770   -7.901  10.748  1.00 94.24 71  A 1 
ATOM 525  O OG1 . THR A 1 71  ? 0.428   -7.686  11.123  1.00 81.01 71  A 1 
ATOM 526  C CG2 . THR A 1 71  ? 2.586   -7.982  12.033  1.00 81.05 71  A 1 
ATOM 527  N N   . ILE A 1 72  ? 2.008   -7.660  7.586   1.00 96.24 72  A 1 
ATOM 528  C CA  . ILE A 1 72  ? 1.380   -7.984  6.299   1.00 96.34 72  A 1 
ATOM 529  C C   . ILE A 1 72  ? 1.252   -9.499  6.237   1.00 96.29 72  A 1 
ATOM 530  O O   . ILE A 1 72  ? 2.255   -10.201 6.387   1.00 95.53 72  A 1 
ATOM 531  C CB  . ILE A 1 72  ? 2.206   -7.464  5.100   1.00 96.01 72  A 1 
ATOM 532  C CG1 . ILE A 1 72  ? 2.482   -5.950  5.208   1.00 92.20 72  A 1 
ATOM 533  C CG2 . ILE A 1 72  ? 1.486   -7.786  3.768   1.00 92.35 72  A 1 
ATOM 534  C CD1 . ILE A 1 72  ? 3.539   -5.464  4.212   1.00 85.70 72  A 1 
ATOM 535  N N   . ASN A 1 73  ? 0.049   -9.995  5.987   1.00 95.94 73  A 1 
ATOM 536  C CA  . ASN A 1 73  ? -0.227  -11.423 5.884   1.00 95.47 73  A 1 
ATOM 537  C C   . ASN A 1 73  ? -0.108  -11.921 4.434   1.00 95.94 73  A 1 
ATOM 538  O O   . ASN A 1 73  ? -0.177  -11.148 3.477   1.00 95.51 73  A 1 
ATOM 539  C CB  . ASN A 1 73  ? -1.601  -11.700 6.509   1.00 94.34 73  A 1 
ATOM 540  C CG  . ASN A 1 73  ? -1.668  -11.231 7.950   1.00 92.28 73  A 1 
ATOM 541  O OD1 . ASN A 1 73  ? -0.915  -11.677 8.799   1.00 84.38 73  A 1 
ATOM 542  N ND2 . ASN A 1 73  ? -2.544  -10.305 8.257   1.00 83.41 73  A 1 
ATOM 543  N N   . GLU A 1 74  ? 0.081   -13.230 4.242   1.00 95.52 74  A 1 
ATOM 544  C CA  . GLU A 1 74  ? 0.030   -13.831 2.905   1.00 95.31 74  A 1 
ATOM 545  C C   . GLU A 1 74  ? -1.363  -13.645 2.279   1.00 95.13 74  A 1 
ATOM 546  O O   . GLU A 1 74  ? -2.378  -13.987 2.885   1.00 93.53 74  A 1 
ATOM 547  C CB  . GLU A 1 74  ? 0.435   -15.321 2.914   1.00 94.23 74  A 1 
ATOM 548  C CG  . GLU A 1 74  ? 1.931   -15.551 3.220   1.00 86.79 74  A 1 
ATOM 549  C CD  . GLU A 1 74  ? 2.458   -16.962 2.873   1.00 85.15 74  A 1 
ATOM 550  O OE1 . GLU A 1 74  ? 3.685   -17.088 2.570   1.00 75.73 74  A 1 
ATOM 551  O OE2 . GLU A 1 74  ? 1.683   -17.936 2.832   1.00 77.24 74  A 1 
ATOM 552  N N   . GLY A 1 75  ? -1.398  -13.130 1.047   1.00 94.59 75  A 1 
ATOM 553  C CA  . GLY A 1 75  ? -2.632  -12.830 0.312   1.00 94.17 75  A 1 
ATOM 554  C C   . GLY A 1 75  ? -3.340  -11.539 0.745   1.00 94.75 75  A 1 
ATOM 555  O O   . GLY A 1 75  ? -4.434  -11.284 0.259   1.00 92.86 75  A 1 
ATOM 556  N N   . GLU A 1 76  ? -2.756  -10.741 1.628   1.00 94.88 76  A 1 
ATOM 557  C CA  . GLU A 1 76  ? -3.312  -9.460  2.094   1.00 95.39 76  A 1 
ATOM 558  C C   . GLU A 1 76  ? -2.820  -8.294  1.231   1.00 96.37 76  A 1 
ATOM 559  O O   . GLU A 1 76  ? -1.650  -8.230  0.828   1.00 95.58 76  A 1 
ATOM 560  C CB  . GLU A 1 76  ? -2.939  -9.257  3.581   1.00 93.52 76  A 1 
ATOM 561  C CG  . GLU A 1 76  ? -3.569  -8.025  4.262   1.00 90.39 76  A 1 
ATOM 562  C CD  . GLU A 1 76  ? -3.090  -7.814  5.720   1.00 91.82 76  A 1 
ATOM 563  O OE1 . GLU A 1 76  ? -3.587  -6.892  6.405   1.00 83.57 76  A 1 
ATOM 564  O OE2 . GLU A 1 76  ? -2.188  -8.542  6.201   1.00 87.34 76  A 1 
ATOM 565  N N   . THR A 1 77  ? -3.690  -7.311  1.007   1.00 96.44 77  A 1 
ATOM 566  C CA  . THR A 1 77  ? -3.318  -5.992  0.484   1.00 96.65 77  A 1 
ATOM 567  C C   . THR A 1 77  ? -3.355  -4.937  1.588   1.00 96.78 77  A 1 
ATOM 568  O O   . THR A 1 77  ? -4.419  -4.537  2.063   1.00 96.00 77  A 1 
ATOM 569  C CB  . THR A 1 77  ? -4.195  -5.573  -0.697  1.00 96.03 77  A 1 
ATOM 570  O OG1 . THR A 1 77  ? -4.027  -6.496  -1.749  1.00 92.96 77  A 1 
ATOM 571  C CG2 . THR A 1 77  ? -3.752  -4.217  -1.255  1.00 93.22 77  A 1 
ATOM 572  N N   . LEU A 1 78  ? -2.179  -4.417  1.953   1.00 97.17 78  A 1 
ATOM 573  C CA  . LEU A 1 78  ? -2.057  -3.259  2.835   1.00 97.61 78  A 1 
ATOM 574  C C   . LEU A 1 78  ? -2.002  -1.969  2.004   1.00 97.83 78  A 1 
ATOM 575  O O   . LEU A 1 78  ? -1.013  -1.682  1.322   1.00 97.26 78  A 1 
ATOM 576  C CB  . LEU A 1 78  ? -0.828  -3.427  3.745   1.00 97.56 78  A 1 
ATOM 577  C CG  . LEU A 1 78  ? -0.628  -2.252  4.727   1.00 97.27 78  A 1 
ATOM 578  C CD1 . LEU A 1 78  ? -1.753  -2.158  5.762   1.00 95.69 78  A 1 
ATOM 579  C CD2 . LEU A 1 78  ? 0.694   -2.408  5.474   1.00 95.71 78  A 1 
ATOM 580  N N   . GLY A 1 79  ? -3.044  -1.147  2.100   1.00 97.66 79  A 1 
ATOM 581  C CA  . GLY A 1 79  ? -3.063  0.212   1.582   1.00 97.71 79  A 1 
ATOM 582  C C   . GLY A 1 79  ? -2.274  1.166   2.476   1.00 98.00 79  A 1 
ATOM 583  O O   . GLY A 1 79  ? -2.419  1.140   3.688   1.00 97.58 79  A 1 
ATOM 584  N N   . VAL A 1 80  ? -1.460  2.045   1.889   1.00 97.92 80  A 1 
ATOM 585  C CA  . VAL A 1 80  ? -0.748  3.107   2.611   1.00 97.99 80  A 1 
ATOM 586  C C   . VAL A 1 80  ? -1.116  4.448   1.997   1.00 97.75 80  A 1 
ATOM 587  O O   . VAL A 1 80  ? -0.781  4.731   0.845   1.00 96.66 80  A 1 
ATOM 588  C CB  . VAL A 1 80  ? 0.775   2.885   2.615   1.00 97.76 80  A 1 
ATOM 589  C CG1 . VAL A 1 80  ? 1.476   3.977   3.436   1.00 96.81 80  A 1 
ATOM 590  C CG2 . VAL A 1 80  ? 1.167   1.532   3.215   1.00 96.83 80  A 1 
ATOM 591  N N   . VAL A 1 81  ? -1.786  5.300   2.758   1.00 97.83 81  A 1 
ATOM 592  C CA  . VAL A 1 81  ? -2.332  6.573   2.273   1.00 97.61 81  A 1 
ATOM 593  C C   . VAL A 1 81  ? -1.895  7.755   3.132   1.00 97.68 81  A 1 
ATOM 594  O O   . VAL A 1 81  ? -1.593  7.614   4.313   1.00 96.83 81  A 1 
ATOM 595  C CB  . VAL A 1 81  ? -3.860  6.474   2.135   1.00 96.35 81  A 1 
ATOM 596  C CG1 . VAL A 1 81  ? -4.565  6.381   3.497   1.00 86.83 81  A 1 
ATOM 597  C CG2 . VAL A 1 81  ? -4.428  7.653   1.338   1.00 88.27 81  A 1 
ATOM 598  N N   . GLY A 1 82  ? -1.835  8.943   2.530   1.00 96.96 82  A 1 
ATOM 599  C CA  . GLY A 1 82  ? -1.521  10.190  3.222   1.00 96.61 82  A 1 
ATOM 600  C C   . GLY A 1 82  ? -1.080  11.288  2.259   1.00 96.51 82  A 1 
ATOM 601  O O   . GLY A 1 82  ? -0.817  11.023  1.084   1.00 95.27 82  A 1 
ATOM 602  N N   . GLU A 1 83  ? -0.955  12.521  2.750   1.00 95.34 83  A 1 
ATOM 603  C CA  . GLU A 1 83  ? -0.520  13.677  1.949   1.00 95.02 83  A 1 
ATOM 604  C C   . GLU A 1 83  ? 0.861   13.458  1.290   1.00 95.30 83  A 1 
ATOM 605  O O   . GLU A 1 83  ? 1.664   12.601  1.695   1.00 93.22 83  A 1 
ATOM 606  C CB  . GLU A 1 83  ? -0.537  14.966  2.813   1.00 93.73 83  A 1 
ATOM 607  C CG  . GLU A 1 83  ? -1.966  15.463  3.139   1.00 87.87 83  A 1 
ATOM 608  C CD  . GLU A 1 83  ? -2.016  16.668  4.115   1.00 88.85 83  A 1 
ATOM 609  O OE1 . GLU A 1 83  ? -3.111  17.005  4.628   1.00 80.27 83  A 1 
ATOM 610  O OE2 . GLU A 1 83  ? -0.967  17.277  4.428   1.00 81.33 83  A 1 
ATOM 611  N N   . SER A 1 84  ? 1.156   14.234  0.240   1.00 95.32 84  A 1 
ATOM 612  C CA  . SER A 1 84  ? 2.478   14.218  -0.387  1.00 94.92 84  A 1 
ATOM 613  C C   . SER A 1 84  ? 3.574   14.553  0.637   1.00 94.86 84  A 1 
ATOM 614  O O   . SER A 1 84  ? 3.391   15.398  1.512   1.00 92.06 84  A 1 
ATOM 615  C CB  . SER A 1 84  ? 2.526   15.181  -1.570  1.00 93.44 84  A 1 
ATOM 616  O OG  . SER A 1 84  ? 3.757   14.999  -2.241  1.00 82.21 84  A 1 
ATOM 617  N N   . GLY A 1 85  ? 4.703   13.857  0.559   1.00 94.84 85  A 1 
ATOM 618  C CA  . GLY A 1 85  ? 5.819   14.054  1.493   1.00 94.72 85  A 1 
ATOM 619  C C   . GLY A 1 85  ? 5.638   13.440  2.892   1.00 95.53 85  A 1 
ATOM 620  O O   . GLY A 1 85  ? 6.517   13.615  3.730   1.00 93.43 85  A 1 
ATOM 621  N N   . CYS A 1 86  ? 4.561   12.686  3.160   1.00 94.31 86  A 1 
ATOM 622  C CA  . CYS A 1 86  ? 4.356   12.102  4.498   1.00 95.07 86  A 1 
ATOM 623  C C   . CYS A 1 86  ? 5.208   10.858  4.824   1.00 96.12 86  A 1 
ATOM 624  O O   . CYS A 1 86  ? 5.091   10.327  5.925   1.00 94.48 86  A 1 
ATOM 625  C CB  . CYS A 1 86  ? 2.860   11.867  4.736   1.00 92.97 86  A 1 
ATOM 626  S SG  . CYS A 1 86  ? 2.280   10.398  3.836   1.00 87.42 86  A 1 
ATOM 627  N N   . GLY A 1 87  ? 6.054   10.374  3.902   1.00 96.41 87  A 1 
ATOM 628  C CA  . GLY A 1 87  ? 6.990   9.262   4.124   1.00 97.22 87  A 1 
ATOM 629  C C   . GLY A 1 87  ? 6.630   7.929   3.460   1.00 97.96 87  A 1 
ATOM 630  O O   . GLY A 1 87  ? 7.424   6.994   3.541   1.00 97.48 87  A 1 
ATOM 631  N N   . LYS A 1 88  ? 5.504   7.821   2.738   1.00 97.80 88  A 1 
ATOM 632  C CA  . LYS A 1 88  ? 5.012   6.578   2.094   1.00 97.94 88  A 1 
ATOM 633  C C   . LYS A 1 88  ? 6.047   5.911   1.173   1.00 97.90 88  A 1 
ATOM 634  O O   . LYS A 1 88  ? 6.408   4.753   1.371   1.00 97.45 88  A 1 
ATOM 635  C CB  . LYS A 1 88  ? 3.731   6.851   1.284   1.00 97.73 88  A 1 
ATOM 636  C CG  . LYS A 1 88  ? 2.627   7.597   2.050   1.00 97.47 88  A 1 
ATOM 637  C CD  . LYS A 1 88  ? 1.344   7.728   1.221   1.00 96.55 88  A 1 
ATOM 638  C CE  . LYS A 1 88  ? 1.484   8.525   -0.090  1.00 93.99 88  A 1 
ATOM 639  N NZ  . LYS A 1 88  ? 1.521   9.988   0.119   1.00 91.90 88  A 1 
ATOM 640  N N   . THR A 1 89  ? 6.596   6.671   0.220   1.00 97.75 89  A 1 
ATOM 641  C CA  . THR A 1 89  ? 7.639   6.185   -0.696  1.00 97.40 89  A 1 
ATOM 642  C C   . THR A 1 89  ? 8.910   5.764   0.047   1.00 97.45 89  A 1 
ATOM 643  O O   . THR A 1 89  ? 9.547   4.774   -0.307  1.00 96.83 89  A 1 
ATOM 644  C CB  . THR A 1 89  ? 7.972   7.271   -1.726  1.00 96.67 89  A 1 
ATOM 645  O OG1 . THR A 1 89  ? 6.837   7.529   -2.509  1.00 93.53 89  A 1 
ATOM 646  C CG2 . THR A 1 89  ? 9.111   6.912   -2.666  1.00 93.71 89  A 1 
ATOM 647  N N   . THR A 1 90  ? 9.292   6.494   1.107   1.00 97.64 90  A 1 
ATOM 648  C CA  . THR A 1 90  ? 10.445  6.116   1.943   1.00 97.93 90  A 1 
ATOM 649  C C   . THR A 1 90  ? 10.181  4.805   2.678   1.00 98.03 90  A 1 
ATOM 650  O O   . THR A 1 90  ? 11.059  3.944   2.686   1.00 97.57 90  A 1 
ATOM 651  C CB  . THR A 1 90  ? 10.791  7.216   2.952   1.00 97.89 90  A 1 
ATOM 652  O OG1 . THR A 1 90  ? 11.022  8.429   2.274   1.00 96.08 90  A 1 
ATOM 653  C CG2 . THR A 1 90  ? 12.066  6.893   3.731   1.00 96.49 90  A 1 
ATOM 654  N N   . LEU A 1 91  ? 8.984   4.626   3.229   1.00 97.94 91  A 1 
ATOM 655  C CA  . LEU A 1 91  ? 8.562   3.393   3.890   1.00 97.95 91  A 1 
ATOM 656  C C   . LEU A 1 91  ? 8.726   2.198   2.947   1.00 97.81 91  A 1 
ATOM 657  O O   . LEU A 1 91  ? 9.549   1.328   3.221   1.00 97.26 91  A 1 
ATOM 658  C CB  . LEU A 1 91  ? 7.117   3.555   4.403   1.00 97.97 91  A 1 
ATOM 659  C CG  . LEU A 1 91  ? 6.513   2.280   5.025   1.00 97.66 91  A 1 
ATOM 660  C CD1 . LEU A 1 91  ? 7.273   1.845   6.274   1.00 96.39 91  A 1 
ATOM 661  C CD2 . LEU A 1 91  ? 5.058   2.526   5.400   1.00 96.52 91  A 1 
ATOM 662  N N   . ILE A 1 92  ? 8.067   2.189   1.795   1.00 97.78 92  A 1 
ATOM 663  C CA  . ILE A 1 92  ? 8.102   1.026   0.894   1.00 97.07 92  A 1 
ATOM 664  C C   . ILE A 1 92  ? 9.492   0.759   0.301   1.00 96.89 92  A 1 
ATOM 665  O O   . ILE A 1 92  ? 9.884   -0.395  0.160   1.00 95.77 92  A 1 
ATOM 666  C CB  . ILE A 1 92  ? 7.035   1.117   -0.212  1.00 95.25 92  A 1 
ATOM 667  C CG1 . ILE A 1 92  ? 7.251   2.321   -1.137  1.00 87.06 92  A 1 
ATOM 668  C CG2 . ILE A 1 92  ? 5.632   1.120   0.419   1.00 85.29 92  A 1 
ATOM 669  C CD1 . ILE A 1 92  ? 6.406   2.206   -2.396  1.00 83.90 92  A 1 
ATOM 670  N N   . ARG A 1 93  ? 10.288  1.802   0.024   1.00 97.43 93  A 1 
ATOM 671  C CA  . ARG A 1 93  ? 11.682  1.632   -0.420  1.00 97.09 93  A 1 
ATOM 672  C C   . ARG A 1 93  ? 12.568  1.040   0.668   1.00 96.96 93  A 1 
ATOM 673  O O   . ARG A 1 93  ? 13.531  0.345   0.351   1.00 95.82 93  A 1 
ATOM 674  C CB  . ARG A 1 93  ? 12.251  2.966   -0.905  1.00 96.78 93  A 1 
ATOM 675  C CG  . ARG A 1 93  ? 11.641  3.375   -2.251  1.00 95.29 93  A 1 
ATOM 676  C CD  . ARG A 1 93  ? 12.180  4.733   -2.693  1.00 92.85 93  A 1 
ATOM 677  N NE  . ARG A 1 93  ? 11.463  5.204   -3.884  1.00 88.91 93  A 1 
ATOM 678  C CZ  . ARG A 1 93  ? 11.731  6.268   -4.614  1.00 84.46 93  A 1 
ATOM 679  N NH1 . ARG A 1 93  ? 12.771  7.024   -4.393  1.00 79.86 93  A 1 
ATOM 680  N NH2 . ARG A 1 93  ? 10.919  6.589   -5.586  1.00 81.57 93  A 1 
ATOM 681  N N   . THR A 1 94  ? 12.245  1.296   1.926   1.00 96.92 94  A 1 
ATOM 682  C CA  . THR A 1 94  ? 12.942  0.702   3.071   1.00 97.23 94  A 1 
ATOM 683  C C   . THR A 1 94  ? 12.539  -0.761  3.255   1.00 97.07 94  A 1 
ATOM 684  O O   . THR A 1 94  ? 13.418  -1.593  3.468   1.00 96.47 94  A 1 
ATOM 685  C CB  . THR A 1 94  ? 12.700  1.517   4.344   1.00 97.41 94  A 1 
ATOM 686  O OG1 . THR A 1 94  ? 13.061  2.854   4.095   1.00 92.58 94  A 1 
ATOM 687  C CG2 . THR A 1 94  ? 13.565  1.036   5.503   1.00 93.24 94  A 1 
ATOM 688  N N   . LEU A 1 95  ? 11.262  -1.103  3.059   1.00 97.28 95  A 1 
ATOM 689  C CA  . LEU A 1 95  ? 10.782  -2.495  3.113   1.00 97.04 95  A 1 
ATOM 690  C C   . LEU A 1 95  ? 11.512  -3.393  2.098   1.00 96.42 95  A 1 
ATOM 691  O O   . LEU A 1 95  ? 11.925  -4.496  2.441   1.00 95.10 95  A 1 
ATOM 692  C CB  . LEU A 1 95  ? 9.259   -2.553  2.878   1.00 97.27 95  A 1 
ATOM 693  C CG  . LEU A 1 95  ? 8.388   -1.807  3.904   1.00 96.91 95  A 1 
ATOM 694  C CD1 . LEU A 1 95  ? 6.914   -1.999  3.555   1.00 95.52 95  A 1 
ATOM 695  C CD2 . LEU A 1 95  ? 8.629   -2.266  5.336   1.00 95.56 95  A 1 
ATOM 696  N N   . VAL A 1 96  ? 11.768  -2.904  0.871   1.00 96.53 96  A 1 
ATOM 697  C CA  . VAL A 1 96  ? 12.555  -3.626  -0.157  1.00 95.30 96  A 1 
ATOM 698  C C   . VAL A 1 96  ? 14.075  -3.458  -0.019  1.00 94.52 96  A 1 
ATOM 699  O O   . VAL A 1 96  ? 14.834  -3.908  -0.884  1.00 91.52 96  A 1 
ATOM 700  C CB  . VAL A 1 96  ? 12.099  -3.297  -1.596  1.00 94.03 96  A 1 
ATOM 701  C CG1 . VAL A 1 96  ? 10.660  -3.720  -1.840  1.00 88.40 96  A 1 
ATOM 702  C CG2 . VAL A 1 96  ? 12.243  -1.817  -1.952  1.00 88.42 96  A 1 
ATOM 703  N N   . ARG A 1 97  ? 14.548  -2.808  1.059   1.00 95.50 97  A 1 
ATOM 704  C CA  . ARG A 1 97  ? 15.973  -2.538  1.320   1.00 95.03 97  A 1 
ATOM 705  C C   . ARG A 1 97  ? 16.677  -1.766  0.191   1.00 95.12 97  A 1 
ATOM 706  O O   . ARG A 1 97  ? 17.834  -2.034  -0.143  1.00 92.84 97  A 1 
ATOM 707  C CB  . ARG A 1 97  ? 16.687  -3.840  1.716   1.00 94.16 97  A 1 
ATOM 708  C CG  . ARG A 1 97  ? 16.093  -4.539  2.955   1.00 86.79 97  A 1 
ATOM 709  C CD  . ARG A 1 97  ? 16.467  -3.870  4.284   1.00 85.47 97  A 1 
ATOM 710  N NE  . ARG A 1 97  ? 17.911  -4.022  4.564   1.00 81.15 97  A 1 
ATOM 711  C CZ  . ARG A 1 97  ? 18.749  -3.067  4.919   1.00 77.51 97  A 1 
ATOM 712  N NH1 . ARG A 1 97  ? 18.347  -1.884  5.240   1.00 67.96 97  A 1 
ATOM 713  N NH2 . ARG A 1 97  ? 20.026  -3.270  4.922   1.00 65.97 97  A 1 
ATOM 714  N N   . LEU A 1 98  ? 15.983  -0.801  -0.417  1.00 94.58 98  A 1 
ATOM 715  C CA  . LEU A 1 98  ? 16.571  0.229   -1.284  1.00 94.03 98  A 1 
ATOM 716  C C   . LEU A 1 98  ? 17.080  1.429   -0.477  1.00 94.35 98  A 1 
ATOM 717  O O   . LEU A 1 98  ? 17.979  2.128   -0.936  1.00 92.81 98  A 1 
ATOM 718  C CB  . LEU A 1 98  ? 15.543  0.701   -2.322  1.00 93.42 98  A 1 
ATOM 719  C CG  . LEU A 1 98  ? 15.152  -0.348  -3.375  1.00 91.68 98  A 1 
ATOM 720  C CD1 . LEU A 1 98  ? 14.108  0.261   -4.312  1.00 89.62 98  A 1 
ATOM 721  C CD2 . LEU A 1 98  ? 16.339  -0.807  -4.221  1.00 89.77 98  A 1 
ATOM 722  N N   . ILE A 1 99  ? 16.511  1.651   0.699   1.00 94.83 99  A 1 
ATOM 723  C CA  . ILE A 1 99  ? 16.963  2.614   1.703   1.00 95.63 99  A 1 
ATOM 724  C C   . ILE A 1 99  ? 17.247  1.824   2.982   1.00 96.05 99  A 1 
ATOM 725  O O   . ILE A 1 99  ? 16.451  0.968   3.368   1.00 95.29 99  A 1 
ATOM 726  C CB  . ILE A 1 99  ? 15.902  3.723   1.908   1.00 95.67 99  A 1 
ATOM 727  C CG1 . ILE A 1 99  ? 15.714  4.533   0.603   1.00 94.33 99  A 1 
ATOM 728  C CG2 . ILE A 1 99  ? 16.299  4.649   3.071   1.00 93.67 99  A 1 
ATOM 729  C CD1 . ILE A 1 99  ? 14.571  5.558   0.650   1.00 91.14 99  A 1 
ATOM 730  N N   . ASP A 1 100 ? 18.384  2.089   3.610   1.00 95.42 100 A 1 
ATOM 731  C CA  . ASP A 1 100 ? 18.727  1.438   4.873   1.00 95.69 100 A 1 
ATOM 732  C C   . ASP A 1 100 ? 17.955  2.074   6.043   1.00 96.66 100 A 1 
ATOM 733  O O   . ASP A 1 100 ? 17.942  3.302   6.167   1.00 96.28 100 A 1 
ATOM 734  C CB  . ASP A 1 100 ? 20.244  1.483   5.110   1.00 94.04 100 A 1 
ATOM 735  C CG  . ASP A 1 100 ? 21.009  0.523   4.202   1.00 91.20 100 A 1 
ATOM 736  O OD1 . ASP A 1 100 ? 20.550  -0.639  4.066   1.00 86.58 100 A 1 
ATOM 737  O OD2 . ASP A 1 100 ? 22.066  0.909   3.669   1.00 85.94 100 A 1 
ATOM 738  N N   . PRO A 1 101 ? 17.323  1.269   6.913   1.00 96.78 101 A 1 
ATOM 739  C CA  . PRO A 1 101 ? 16.688  1.787   8.114   1.00 97.07 101 A 1 
ATOM 740  C C   . PRO A 1 101 ? 17.743  2.312   9.095   1.00 97.11 101 A 1 
ATOM 741  O O   . PRO A 1 101 ? 18.846  1.769   9.210   1.00 95.82 101 A 1 
ATOM 742  C CB  . PRO A 1 101 ? 15.882  0.620   8.687   1.00 96.46 101 A 1 
ATOM 743  C CG  . PRO A 1 101 ? 16.674  -0.600  8.238   1.00 94.80 101 A 1 
ATOM 744  C CD  . PRO A 1 101 ? 17.230  -0.183  6.881   1.00 96.62 101 A 1 
ATOM 745  N N   . THR A 1 102 ? 17.395  3.363   9.824   1.00 96.76 102 A 1 
ATOM 746  C CA  . THR A 1 102 ? 18.224  3.907   10.911  1.00 96.44 102 A 1 
ATOM 747  C C   . THR A 1 102 ? 17.915  3.267   12.268  1.00 96.34 102 A 1 
ATOM 748  O O   . THR A 1 102 ? 18.700  3.409   13.205  1.00 94.58 102 A 1 
ATOM 749  C CB  . THR A 1 102 ? 18.091  5.434   11.014  1.00 95.92 102 A 1 
ATOM 750  O OG1 . THR A 1 102 ? 16.751  5.815   11.214  1.00 90.36 102 A 1 
ATOM 751  C CG2 . THR A 1 102 ? 18.573  6.137   9.745   1.00 89.09 102 A 1 
ATOM 752  N N   . GLY A 1 103 ? 16.797  2.560   12.373  1.00 95.65 103 A 1 
ATOM 753  C CA  . GLY A 1 103 ? 16.380  1.820   13.561  1.00 96.01 103 A 1 
ATOM 754  C C   . GLY A 1 103 ? 15.171  0.929   13.287  1.00 96.90 103 A 1 
ATOM 755  O O   . GLY A 1 103 ? 14.577  1.014   12.212  1.00 95.84 103 A 1 
ATOM 756  N N   . GLY A 1 104 ? 14.821  0.093   14.257  1.00 95.53 104 A 1 
ATOM 757  C CA  . GLY A 1 104 ? 13.752  -0.898  14.160  1.00 95.72 104 A 1 
ATOM 758  C C   . GLY A 1 104 ? 14.189  -2.187  13.460  1.00 96.33 104 A 1 
ATOM 759  O O   . GLY A 1 104 ? 15.379  -2.392  13.193  1.00 94.57 104 A 1 
ATOM 760  N N   . GLU A 1 105 ? 13.221  -3.052  13.170  1.00 96.67 105 A 1 
ATOM 761  C CA  . GLU A 1 105 ? 13.416  -4.380  12.590  1.00 96.79 105 A 1 
ATOM 762  C C   . GLU A 1 105 ? 12.426  -4.634  11.440  1.00 97.13 105 A 1 
ATOM 763  O O   . GLU A 1 105 ? 11.277  -4.187  11.469  1.00 95.96 105 A 1 
ATOM 764  C CB  . GLU A 1 105 ? 13.300  -5.438  13.708  1.00 95.16 105 A 1 
ATOM 765  C CG  . GLU A 1 105 ? 13.836  -6.811  13.271  1.00 82.27 105 A 1 
ATOM 766  C CD  . GLU A 1 105 ? 13.798  -7.883  14.378  1.00 83.52 105 A 1 
ATOM 767  O OE1 . GLU A 1 105 ? 14.395  -8.964  14.171  1.00 72.64 105 A 1 
ATOM 768  O OE2 . GLU A 1 105 ? 13.058  -7.759  15.372  1.00 75.20 105 A 1 
ATOM 769  N N   . ILE A 1 106 ? 12.880  -5.348  10.397  1.00 97.30 106 A 1 
ATOM 770  C CA  . ILE A 1 106 ? 12.055  -5.814  9.283   1.00 97.39 106 A 1 
ATOM 771  C C   . ILE A 1 106 ? 12.300  -7.310  9.115   1.00 97.22 106 A 1 
ATOM 772  O O   . ILE A 1 106 ? 13.405  -7.721  8.746   1.00 96.23 106 A 1 
ATOM 773  C CB  . ILE A 1 106 ? 12.350  -5.061  7.964   1.00 97.34 106 A 1 
ATOM 774  C CG1 . ILE A 1 106 ? 12.278  -3.525  8.119   1.00 95.84 106 A 1 
ATOM 775  C CG2 . ILE A 1 106 ? 11.365  -5.531  6.873   1.00 95.48 106 A 1 
ATOM 776  C CD1 . ILE A 1 106 ? 12.781  -2.764  6.883   1.00 93.62 106 A 1 
ATOM 777  N N   . LYS A 1 107 ? 11.268  -8.121  9.315   1.00 97.12 107 A 1 
ATOM 778  C CA  . LYS A 1 107 ? 11.280  -9.563  9.056   1.00 96.91 107 A 1 
ATOM 779  C C   . LYS A 1 107 ? 10.468  -9.873  7.809   1.00 97.00 107 A 1 
ATOM 780  O O   . LYS A 1 107 ? 9.378   -9.341  7.620   1.00 96.23 107 A 1 
ATOM 781  C CB  . LYS A 1 107 ? 10.748  -10.340 10.267  1.00 96.13 107 A 1 
ATOM 782  C CG  . LYS A 1 107 ? 11.688  -10.202 11.467  1.00 92.13 107 A 1 
ATOM 783  C CD  . LYS A 1 107 ? 11.085  -10.818 12.740  1.00 89.46 107 A 1 
ATOM 784  C CE  . LYS A 1 107 ? 12.099  -10.546 13.848  1.00 81.06 107 A 1 
ATOM 785  N NZ  . LYS A 1 107 ? 11.525  -10.397 15.188  1.00 73.25 107 A 1 
ATOM 786  N N   . PHE A 1 108 ? 10.974  -10.770 6.960   1.00 96.94 108 A 1 
ATOM 787  C CA  . PHE A 1 108 ? 10.257  -11.311 5.813   1.00 96.56 108 A 1 
ATOM 788  C C   . PHE A 1 108 ? 10.327  -12.837 5.871   1.00 95.78 108 A 1 
ATOM 789  O O   . PHE A 1 108 ? 11.417  -13.403 5.790   1.00 93.60 108 A 1 
ATOM 790  C CB  . PHE A 1 108 ? 10.845  -10.750 4.516   1.00 96.27 108 A 1 
ATOM 791  C CG  . PHE A 1 108 ? 10.133  -11.242 3.270   1.00 96.76 108 A 1 
ATOM 792  C CD1 . PHE A 1 108 ? 10.680  -12.288 2.501   1.00 94.91 108 A 1 
ATOM 793  C CD2 . PHE A 1 108 ? 8.909   -10.668 2.891   1.00 95.27 108 A 1 
ATOM 794  C CE1 . PHE A 1 108 ? 10.008  -12.748 1.356   1.00 94.61 108 A 1 
ATOM 795  C CE2 . PHE A 1 108 ? 8.236   -11.128 1.747   1.00 94.70 108 A 1 
ATOM 796  C CZ  . PHE A 1 108 ? 8.787   -12.167 0.978   1.00 95.26 108 A 1 
ATOM 797  N N   . ARG A 1 109 ? 9.172   -13.499 6.041   1.00 94.29 109 A 1 
ATOM 798  C CA  . ARG A 1 109 ? 9.066   -14.951 6.255   1.00 91.68 109 A 1 
ATOM 799  C C   . ARG A 1 109 ? 10.015  -15.442 7.362   1.00 89.78 109 A 1 
ATOM 800  O O   . ARG A 1 109 ? 10.857  -16.307 7.134   1.00 78.96 109 A 1 
ATOM 801  C CB  . ARG A 1 109 ? 9.269   -15.714 4.943   1.00 89.19 109 A 1 
ATOM 802  C CG  . ARG A 1 109 ? 8.341   -15.225 3.823   1.00 84.83 109 A 1 
ATOM 803  C CD  . ARG A 1 109 ? 8.501   -16.100 2.582   1.00 82.38 109 A 1 
ATOM 804  N NE  . ARG A 1 109 ? 7.909   -17.427 2.807   1.00 76.28 109 A 1 
ATOM 805  C CZ  . ARG A 1 109 ? 8.024   -18.474 2.023   1.00 70.79 109 A 1 
ATOM 806  N NH1 . ARG A 1 109 ? 8.715   -18.449 0.922   1.00 64.52 109 A 1 
ATOM 807  N NH2 . ARG A 1 109 ? 7.420   -19.586 2.348   1.00 60.27 109 A 1 
ATOM 808  N N   . ASP A 1 110 ? 9.920   -14.815 8.528   1.00 89.66 110 A 1 
ATOM 809  C CA  . ASP A 1 110 ? 10.744  -15.067 9.720   1.00 89.54 110 A 1 
ATOM 810  C C   . ASP A 1 110 ? 12.246  -14.734 9.589   1.00 91.37 110 A 1 
ATOM 811  O O   . ASP A 1 110 ? 12.981  -14.770 10.574  1.00 88.20 110 A 1 
ATOM 812  C CB  . ASP A 1 110 ? 10.511  -16.489 10.253  1.00 85.64 110 A 1 
ATOM 813  C CG  . ASP A 1 110 ? 9.023   -16.795 10.417  1.00 77.51 110 A 1 
ATOM 814  O OD1 . ASP A 1 110 ? 8.356   -15.975 11.074  1.00 70.82 110 A 1 
ATOM 815  O OD2 . ASP A 1 110 ? 8.584   -17.815 9.843   1.00 69.85 110 A 1 
ATOM 816  N N   . ALA A 1 111 ? 12.722  -14.348 8.396   1.00 92.92 111 A 1 
ATOM 817  C CA  . ALA A 1 111 ? 14.096  -13.903 8.198   1.00 93.61 111 A 1 
ATOM 818  C C   . ALA A 1 111 ? 14.226  -12.396 8.472   1.00 95.25 111 A 1 
ATOM 819  O O   . ALA A 1 111 ? 13.583  -11.585 7.802   1.00 94.42 111 A 1 
ATOM 820  C CB  . ALA A 1 111 ? 14.548  -14.274 6.784   1.00 92.12 111 A 1 
ATOM 821  N N   . ASP A 1 112 ? 15.127  -12.016 9.384   1.00 94.98 112 A 1 
ATOM 822  C CA  . ASP A 1 112 ? 15.492  -10.609 9.583   1.00 95.71 112 A 1 
ATOM 823  C C   . ASP A 1 112 ? 16.260  -10.074 8.366   1.00 95.73 112 A 1 
ATOM 824  O O   . ASP A 1 112 ? 17.367  -10.513 8.048   1.00 93.77 112 A 1 
ATOM 825  C CB  . ASP A 1 112 ? 16.279  -10.421 10.893  1.00 95.17 112 A 1 
ATOM 826  C CG  . ASP A 1 112 ? 16.720  -8.962  11.135  1.00 94.31 112 A 1 
ATOM 827  O OD1 . ASP A 1 112 ? 16.233  -8.049  10.427  1.00 89.78 112 A 1 
ATOM 828  O OD2 . ASP A 1 112 ? 17.628  -8.746  11.969  1.00 88.61 112 A 1 
ATOM 829  N N   . ILE A 1 113 ? 15.663  -9.093  7.683   1.00 96.27 113 A 1 
ATOM 830  C CA  . ILE A 1 113 ? 16.248  -8.430  6.511   1.00 96.09 113 A 1 
ATOM 831  C C   . ILE A 1 113 ? 16.794  -7.031  6.824   1.00 96.26 113 A 1 
ATOM 832  O O   . ILE A 1 113 ? 17.342  -6.371  5.939   1.00 95.06 113 A 1 
ATOM 833  C CB  . ILE A 1 113 ? 15.273  -8.442  5.318   1.00 95.60 113 A 1 
ATOM 834  C CG1 . ILE A 1 113 ? 14.028  -7.564  5.551   1.00 93.70 113 A 1 
ATOM 835  C CG2 . ILE A 1 113 ? 14.867  -9.887  4.985   1.00 92.66 113 A 1 
ATOM 836  C CD1 . ILE A 1 113 ? 13.214  -7.310  4.268   1.00 91.79 113 A 1 
ATOM 837  N N   . THR A 1 114 ? 16.707  -6.589  8.069   1.00 95.60 114 A 1 
ATOM 838  C CA  . THR A 1 114 ? 17.060  -5.229  8.513   1.00 95.09 114 A 1 
ATOM 839  C C   . THR A 1 114 ? 18.513  -4.876  8.200   1.00 94.19 114 A 1 
ATOM 840  O O   . THR A 1 114 ? 18.807  -3.757  7.785   1.00 91.76 114 A 1 
ATOM 841  C CB  . THR A 1 114 ? 16.860  -5.088  10.027  1.00 95.03 114 A 1 
ATOM 842  O OG1 . THR A 1 114 ? 15.598  -5.572  10.376  1.00 88.86 114 A 1 
ATOM 843  C CG2 . THR A 1 114 ? 16.943  -3.643  10.505  1.00 89.30 114 A 1 
ATOM 844  N N   . LYS A 1 115 ? 19.432  -5.840  8.374   1.00 92.74 115 A 1 
ATOM 845  C CA  . LYS A 1 115 ? 20.875  -5.670  8.117   1.00 90.50 115 A 1 
ATOM 846  C C   . LYS A 1 115 ? 21.406  -6.678  7.099   1.00 91.17 115 A 1 
ATOM 847  O O   . LYS A 1 115 ? 22.619  -6.856  6.975   1.00 87.21 115 A 1 
ATOM 848  C CB  . LYS A 1 115 ? 21.647  -5.705  9.445   1.00 87.33 115 A 1 
ATOM 849  C CG  . LYS A 1 115 ? 21.263  -4.533  10.361  1.00 82.44 115 A 1 
ATOM 850  C CD  . LYS A 1 115 ? 21.989  -4.614  11.707  1.00 75.92 115 A 1 
ATOM 851  C CE  . LYS A 1 115 ? 21.472  -3.488  12.606  1.00 70.46 115 A 1 
ATOM 852  N NZ  . LYS A 1 115 ? 21.922  -3.639  14.015  1.00 59.17 115 A 1 
ATOM 853  N N   . ALA A 1 116 ? 20.508  -7.339  6.362   1.00 92.37 116 A 1 
ATOM 854  C CA  . ALA A 1 116 ? 20.863  -8.367  5.397   1.00 91.35 116 A 1 
ATOM 855  C C   . ALA A 1 116 ? 21.798  -7.814  4.313   1.00 91.00 116 A 1 
ATOM 856  O O   . ALA A 1 116 ? 21.558  -6.770  3.693   1.00 88.10 116 A 1 
ATOM 857  C CB  . ALA A 1 116 ? 19.589  -8.973  4.812   1.00 90.65 116 A 1 
ATOM 858  N N   . ARG A 1 117 ? 22.883  -8.552  4.056   1.00 91.65 117 A 1 
ATOM 859  C CA  . ARG A 1 117 ? 23.862  -8.207  3.025   1.00 91.12 117 A 1 
ATOM 860  C C   . ARG A 1 117 ? 23.324  -8.547  1.637   1.00 92.01 117 A 1 
ATOM 861  O O   . ARG A 1 117 ? 22.387  -9.325  1.458   1.00 89.53 117 A 1 
ATOM 862  C CB  . ARG A 1 117 ? 25.198  -8.911  3.307   1.00 88.94 117 A 1 
ATOM 863  C CG  . ARG A 1 117 ? 25.831  -8.438  4.623   1.00 80.90 117 A 1 
ATOM 864  C CD  . ARG A 1 117 ? 27.174  -9.141  4.844   1.00 74.05 117 A 1 
ATOM 865  N NE  . ARG A 1 117 ? 27.821  -8.676  6.082   1.00 66.17 117 A 1 
ATOM 866  C CZ  . ARG A 1 117 ? 29.010  -9.038  6.532   1.00 55.85 117 A 1 
ATOM 867  N NH1 . ARG A 1 117 ? 29.764  -9.885  5.889   1.00 51.44 117 A 1 
ATOM 868  N NH2 . ARG A 1 117 ? 29.467  -8.550  7.654   1.00 50.47 117 A 1 
ATOM 869  N N   . ARG A 1 118 ? 23.989  -8.028  0.594   1.00 89.09 118 A 1 
ATOM 870  C CA  . ARG A 1 118 ? 23.588  -8.237  -0.806  1.00 88.63 118 A 1 
ATOM 871  C C   . ARG A 1 118 ? 23.349  -9.709  -1.179  1.00 90.47 118 A 1 
ATOM 872  O O   . ARG A 1 118 ? 22.452  -9.975  -1.974  1.00 88.79 118 A 1 
ATOM 873  C CB  . ARG A 1 118 ? 24.635  -7.590  -1.728  1.00 86.12 118 A 1 
ATOM 874  C CG  . ARG A 1 118 ? 24.236  -7.643  -3.209  1.00 76.72 118 A 1 
ATOM 875  C CD  . ARG A 1 118 ? 25.266  -6.915  -4.072  1.00 72.66 118 A 1 
ATOM 876  N NE  . ARG A 1 118 ? 24.924  -6.977  -5.502  1.00 64.59 118 A 1 
ATOM 877  C CZ  . ARG A 1 118 ? 25.553  -6.351  -6.487  1.00 56.05 118 A 1 
ATOM 878  N NH1 . ARG A 1 118 ? 26.586  -5.590  -6.269  1.00 51.84 118 A 1 
ATOM 879  N NH2 . ARG A 1 118 ? 25.152  -6.479  -7.718  1.00 50.07 118 A 1 
ATOM 880  N N   . ARG A 1 119 ? 24.147  -10.649 -0.655  1.00 90.44 119 A 1 
ATOM 881  C CA  . ARG A 1 119 ? 23.997  -12.093 -0.929  1.00 92.03 119 A 1 
ATOM 882  C C   . ARG A 1 119 ? 22.731  -12.676 -0.298  1.00 93.47 119 A 1 
ATOM 883  O O   . ARG A 1 119 ? 22.039  -13.424 -0.970  1.00 91.37 119 A 1 
ATOM 884  C CB  . ARG A 1 119 ? 25.238  -12.871 -0.463  1.00 91.24 119 A 1 
ATOM 885  C CG  . ARG A 1 119 ? 26.457  -12.628 -1.364  1.00 79.16 119 A 1 
ATOM 886  C CD  . ARG A 1 119 ? 27.632  -13.506 -0.907  1.00 74.93 119 A 1 
ATOM 887  N NE  . ARG A 1 119 ? 28.821  -13.347 -1.770  1.00 65.75 119 A 1 
ATOM 888  C CZ  . ARG A 1 119 ? 30.014  -13.882 -1.554  1.00 55.74 119 A 1 
ATOM 889  N NH1 . ARG A 1 119 ? 30.268  -14.618 -0.508  1.00 51.40 119 A 1 
ATOM 890  N NH2 . ARG A 1 119 ? 30.994  -13.679 -2.393  1.00 49.56 119 A 1 
ATOM 891  N N   . GLU A 1 120 ? 22.417  -12.280 0.926   1.00 90.91 120 A 1 
ATOM 892  C CA  . GLU A 1 120 ? 21.221  -12.711 1.671   1.00 90.72 120 A 1 
ATOM 893  C C   . GLU A 1 120 ? 19.945  -12.105 1.062   1.00 91.80 120 A 1 
ATOM 894  O O   . GLU A 1 120 ? 18.931  -12.775 0.927   1.00 90.29 120 A 1 
ATOM 895  C CB  . GLU A 1 120 ? 21.374  -12.273 3.137   1.00 89.63 120 A 1 
ATOM 896  C CG  . GLU A 1 120 ? 22.533  -12.988 3.850   1.00 83.51 120 A 1 
ATOM 897  C CD  . GLU A 1 120 ? 23.111  -12.218 5.043   1.00 84.00 120 A 1 
ATOM 898  O OE1 . GLU A 1 120 ? 23.980  -12.808 5.719   1.00 74.83 120 A 1 
ATOM 899  O OE2 . GLU A 1 120 ? 22.878  -10.993 5.131   1.00 77.94 120 A 1 
ATOM 900  N N   . MET A 1 121 ? 20.037  -10.868 0.562   1.00 91.62 121 A 1 
ATOM 901  C CA  . MET A 1 121 ? 18.923  -10.213 -0.127  1.00 91.88 121 A 1 
ATOM 902  C C   . MET A 1 121 ? 18.608  -10.797 -1.515  1.00 92.51 121 A 1 
ATOM 903  O O   . MET A 1 121 ? 17.537  -10.528 -2.050  1.00 90.60 121 A 1 
ATOM 904  C CB  . MET A 1 121 ? 19.205  -8.705  -0.257  1.00 91.26 121 A 1 
ATOM 905  C CG  . MET A 1 121 ? 19.089  -7.954  1.072   1.00 88.07 121 A 1 
ATOM 906  S SD  . MET A 1 121 ? 17.480  -8.071  1.897   1.00 89.67 121 A 1 
ATOM 907  C CE  . MET A 1 121 ? 16.342  -7.400  0.670   1.00 80.16 121 A 1 
ATOM 908  N N   . GLN A 1 122 ? 19.521  -11.535 -2.159  1.00 92.07 122 A 1 
ATOM 909  C CA  . GLN A 1 122 ? 19.280  -12.082 -3.505  1.00 91.59 122 A 1 
ATOM 910  C C   . GLN A 1 122 ? 18.074  -13.039 -3.581  1.00 92.78 122 A 1 
ATOM 911  O O   . GLN A 1 122 ? 17.261  -12.832 -4.479  1.00 91.77 122 A 1 
ATOM 912  C CB  . GLN A 1 122 ? 20.533  -12.758 -4.079  1.00 90.04 122 A 1 
ATOM 913  C CG  . GLN A 1 122 ? 21.496  -11.758 -4.723  1.00 79.93 122 A 1 
ATOM 914  C CD  . GLN A 1 122 ? 22.735  -12.430 -5.315  1.00 75.29 122 A 1 
ATOM 915  O OE1 . GLN A 1 122 ? 23.052  -13.586 -5.100  1.00 68.50 122 A 1 
ATOM 916  N NE2 . GLN A 1 122 ? 23.501  -11.724 -6.113  1.00 64.97 122 A 1 
ATOM 917  N N   . PRO A 1 123 ? 17.939  -14.068 -2.722  1.00 92.66 123 A 1 
ATOM 918  C CA  . PRO A 1 123 ? 16.744  -14.918 -2.734  1.00 93.02 123 A 1 
ATOM 919  C C   . PRO A 1 123 ? 15.479  -14.136 -2.359  1.00 94.13 123 A 1 
ATOM 920  O O   . PRO A 1 123 ? 14.477  -14.251 -3.060  1.00 93.07 123 A 1 
ATOM 921  C CB  . PRO A 1 123 ? 17.040  -16.059 -1.752  1.00 91.71 123 A 1 
ATOM 922  C CG  . PRO A 1 123 ? 18.090  -15.474 -0.809  1.00 89.53 123 A 1 
ATOM 923  C CD  . PRO A 1 123 ? 18.880  -14.546 -1.722  1.00 92.52 123 A 1 
ATOM 924  N N   . ILE A 1 124 ? 15.553  -13.262 -1.361  1.00 93.64 124 A 1 
ATOM 925  C CA  . ILE A 1 124 ? 14.425  -12.442 -0.889  1.00 93.77 124 A 1 
ATOM 926  C C   . ILE A 1 124 ? 13.884  -11.549 -2.012  1.00 94.20 124 A 1 
ATOM 927  O O   . ILE A 1 124 ? 12.680  -11.466 -2.234  1.00 92.93 124 A 1 
ATOM 928  C CB  . ILE A 1 124 ? 14.874  -11.611 0.335   1.00 93.20 124 A 1 
ATOM 929  C CG1 . ILE A 1 124 ? 15.273  -12.555 1.497   1.00 89.98 124 A 1 
ATOM 930  C CG2 . ILE A 1 124 ? 13.774  -10.635 0.783   1.00 90.03 124 A 1 
ATOM 931  C CD1 . ILE A 1 124 ? 16.057  -11.852 2.606   1.00 79.90 124 A 1 
ATOM 932  N N   . ARG A 1 125 ? 14.770  -10.932 -2.806  1.00 93.02 125 A 1 
ATOM 933  C CA  . ARG A 1 125 ? 14.382  -10.105 -3.963  1.00 91.86 125 A 1 
ATOM 934  C C   . ARG A 1 125 ? 13.698  -10.879 -5.093  1.00 93.00 125 A 1 
ATOM 935  O O   . ARG A 1 125 ? 13.173  -10.241 -5.999  1.00 91.13 125 A 1 
ATOM 936  C CB  . ARG A 1 125 ? 15.605  -9.364  -4.504  1.00 89.55 125 A 1 
ATOM 937  C CG  . ARG A 1 125 ? 15.980  -8.187  -3.598  1.00 84.22 125 A 1 
ATOM 938  C CD  . ARG A 1 125 ? 17.256  -7.554  -4.123  1.00 81.48 125 A 1 
ATOM 939  N NE  . ARG A 1 125 ? 17.657  -6.417  -3.285  1.00 78.99 125 A 1 
ATOM 940  C CZ  . ARG A 1 125 ? 18.854  -5.880  -3.209  1.00 75.46 125 A 1 
ATOM 941  N NH1 . ARG A 1 125 ? 19.859  -6.310  -3.919  1.00 66.36 125 A 1 
ATOM 942  N NH2 . ARG A 1 125 ? 19.059  -4.876  -2.394  1.00 68.65 125 A 1 
ATOM 943  N N   . ARG A 1 126 ? 13.720  -12.219 -5.088  1.00 94.15 126 A 1 
ATOM 944  C CA  . ARG A 1 126 ? 12.906  -13.017 -6.017  1.00 94.58 126 A 1 
ATOM 945  C C   . ARG A 1 126 ? 11.461  -13.128 -5.538  1.00 95.75 126 A 1 
ATOM 946  O O   . ARG A 1 126 ? 10.562  -13.153 -6.364  1.00 94.65 126 A 1 
ATOM 947  C CB  . ARG A 1 126 ? 13.499  -14.412 -6.230  1.00 93.21 126 A 1 
ATOM 948  C CG  . ARG A 1 126 ? 14.903  -14.366 -6.832  1.00 87.63 126 A 1 
ATOM 949  C CD  . ARG A 1 126 ? 15.428  -15.790 -6.997  1.00 83.25 126 A 1 
ATOM 950  N NE  . ARG A 1 126 ? 16.790  -15.799 -7.556  1.00 75.99 126 A 1 
ATOM 951  C CZ  . ARG A 1 126 ? 17.478  -16.885 -7.873  1.00 67.55 126 A 1 
ATOM 952  N NH1 . ARG A 1 126 ? 16.996  -18.083 -7.698  1.00 61.93 126 A 1 
ATOM 953  N NH2 . ARG A 1 126 ? 18.673  -16.778 -8.381  1.00 58.58 126 A 1 
ATOM 954  N N   . GLU A 1 127 ? 11.264  -13.144 -4.225  1.00 95.19 127 A 1 
ATOM 955  C CA  . GLU A 1 127 ? 9.940   -13.238 -3.607  1.00 95.88 127 A 1 
ATOM 956  C C   . GLU A 1 127 ? 9.293   -11.862 -3.382  1.00 96.88 127 A 1 
ATOM 957  O O   . GLU A 1 127 ? 8.072   -11.770 -3.289  1.00 95.96 127 A 1 
ATOM 958  C CB  . GLU A 1 127 ? 10.052  -14.024 -2.296  1.00 94.95 127 A 1 
ATOM 959  C CG  . GLU A 1 127 ? 10.499  -15.473 -2.542  1.00 91.92 127 A 1 
ATOM 960  C CD  . GLU A 1 127 ? 10.453  -16.323 -1.266  1.00 90.07 127 A 1 
ATOM 961  O OE1 . GLU A 1 127 ? 11.512  -16.856 -0.875  1.00 81.63 127 A 1 
ATOM 962  O OE2 . GLU A 1 127 ? 9.352   -16.490 -0.707  1.00 83.13 127 A 1 
ATOM 963  N N   . MET A 1 128 ? 10.092  -10.790 -3.346  1.00 95.67 128 A 1 
ATOM 964  C CA  . MET A 1 128 ? 9.640   -9.418  -3.110  1.00 95.59 128 A 1 
ATOM 965  C C   . MET A 1 128 ? 10.068  -8.496  -4.254  1.00 96.05 128 A 1 
ATOM 966  O O   . MET A 1 128 ? 11.257  -8.346  -4.544  1.00 93.79 128 A 1 
ATOM 967  C CB  . MET A 1 128 ? 10.189  -8.968  -1.752  1.00 92.41 128 A 1 
ATOM 968  C CG  . MET A 1 128 ? 9.725   -7.562  -1.367  1.00 86.67 128 A 1 
ATOM 969  S SD  . MET A 1 128 ? 10.242  -7.027  0.285   1.00 87.44 128 A 1 
ATOM 970  C CE  . MET A 1 128 ? 12.035  -7.188  0.201   1.00 79.44 128 A 1 
ATOM 971  N N   . GLN A 1 129 ? 9.099   -7.850  -4.912  1.00 96.82 129 A 1 
ATOM 972  C CA  . GLN A 1 129 ? 9.315   -6.952  -6.047  1.00 96.89 129 A 1 
ATOM 973  C C   . GLN A 1 129 ? 8.689   -5.579  -5.804  1.00 97.23 129 A 1 
ATOM 974  O O   . GLN A 1 129 ? 7.783   -5.419  -4.998  1.00 96.42 129 A 1 
ATOM 975  C CB  . GLN A 1 129 ? 8.767   -7.590  -7.334  1.00 96.23 129 A 1 
ATOM 976  C CG  . GLN A 1 129 ? 9.613   -8.774  -7.832  1.00 92.71 129 A 1 
ATOM 977  C CD  . GLN A 1 129 ? 11.006  -8.339  -8.276  1.00 93.23 129 A 1 
ATOM 978  O OE1 . GLN A 1 129 ? 11.197  -7.684  -9.290  1.00 83.65 129 A 1 
ATOM 979  N NE2 . GLN A 1 129 ? 12.029  -8.663  -7.523  1.00 81.45 129 A 1 
ATOM 980  N N   . MET A 1 130 ? 9.169   -4.573  -6.535  1.00 95.90 130 A 1 
ATOM 981  C CA  . MET A 1 130 ? 8.644   -3.214  -6.472  1.00 95.95 130 A 1 
ATOM 982  C C   . MET A 1 130 ? 8.272   -2.708  -7.866  1.00 96.07 130 A 1 
ATOM 983  O O   . MET A 1 130 ? 9.037   -2.858  -8.826  1.00 94.05 130 A 1 
ATOM 984  C CB  . MET A 1 130 ? 9.662   -2.304  -5.767  1.00 94.75 130 A 1 
ATOM 985  C CG  . MET A 1 130 ? 9.119   -0.892  -5.533  1.00 91.19 130 A 1 
ATOM 986  S SD  . MET A 1 130 ? 10.271  0.165   -4.621  1.00 89.70 130 A 1 
ATOM 987  C CE  . MET A 1 130 ? 9.253   1.662   -4.531  1.00 80.71 130 A 1 
ATOM 988  N N   . VAL A 1 131 ? 7.103   -2.074  -7.965  1.00 95.98 131 A 1 
ATOM 989  C CA  . VAL A 1 131 ? 6.650   -1.295  -9.119  1.00 95.93 131 A 1 
ATOM 990  C C   . VAL A 1 131 ? 6.719   0.180   -8.728  1.00 95.72 131 A 1 
ATOM 991  O O   . VAL A 1 131 ? 6.102   0.598   -7.756  1.00 93.98 131 A 1 
ATOM 992  C CB  . VAL A 1 131 ? 5.239   -1.720  -9.560  1.00 95.63 131 A 1 
ATOM 993  C CG1 . VAL A 1 131 ? 4.778   -0.913  -10.774 1.00 93.82 131 A 1 
ATOM 994  C CG2 . VAL A 1 131 ? 5.197   -3.208  -9.947  1.00 93.87 131 A 1 
ATOM 995  N N   . PHE A 1 132 ? 7.517   0.957   -9.461  1.00 93.82 132 A 1 
ATOM 996  C CA  . PHE A 1 132 ? 7.779   2.366   -9.168  1.00 92.63 132 A 1 
ATOM 997  C C   . PHE A 1 132 ? 6.697   3.277   -9.763  1.00 92.22 132 A 1 
ATOM 998  O O   . PHE A 1 132 ? 6.084   2.931   -10.769 1.00 88.46 132 A 1 
ATOM 999  C CB  . PHE A 1 132 ? 9.166   2.753   -9.699  1.00 90.94 132 A 1 
ATOM 1000 C CG  . PHE A 1 132 ? 10.322  2.021   -9.045  1.00 90.05 132 A 1 
ATOM 1001 C CD1 . PHE A 1 132 ? 10.909  2.543   -7.878  1.00 84.85 132 A 1 
ATOM 1002 C CD2 . PHE A 1 132 ? 10.815  0.823   -9.592  1.00 86.11 132 A 1 
ATOM 1003 C CE1 . PHE A 1 132 ? 11.978  1.868   -7.259  1.00 82.29 132 A 1 
ATOM 1004 C CE2 . PHE A 1 132 ? 11.882  0.144   -8.971  1.00 82.32 132 A 1 
ATOM 1005 C CZ  . PHE A 1 132 ? 12.464  0.670   -7.804  1.00 85.03 132 A 1 
ATOM 1006 N N   . GLN A 1 133 ? 6.570   4.480   -9.186  1.00 89.88 133 A 1 
ATOM 1007 C CA  . GLN A 1 133 ? 5.617   5.529   -9.555  1.00 89.59 133 A 1 
ATOM 1008 C C   . GLN A 1 133 ? 5.659   5.910   -11.040 1.00 88.72 133 A 1 
ATOM 1009 O O   . GLN A 1 133 ? 4.616   6.092   -11.666 1.00 81.59 133 A 1 
ATOM 1010 C CB  . GLN A 1 133 ? 5.928   6.747   -8.672  1.00 86.28 133 A 1 
ATOM 1011 C CG  . GLN A 1 133 ? 4.964   7.931   -8.852  1.00 77.94 133 A 1 
ATOM 1012 C CD  . GLN A 1 133 ? 5.302   9.098   -7.925  1.00 75.80 133 A 1 
ATOM 1013 O OE1 . GLN A 1 133 ? 6.396   9.218   -7.386  1.00 71.04 133 A 1 
ATOM 1014 N NE2 . GLN A 1 133 ? 4.389   10.014  -7.715  1.00 64.37 133 A 1 
ATOM 1015 N N   . ASP A 1 134 ? 6.852   6.037   -11.638 1.00 87.66 134 A 1 
ATOM 1016 C CA  . ASP A 1 134 ? 6.982   6.367   -13.057 1.00 87.04 134 A 1 
ATOM 1017 C C   . ASP A 1 134 ? 7.370   5.130   -13.891 1.00 87.18 134 A 1 
ATOM 1018 O O   . ASP A 1 134 ? 8.522   4.663   -13.847 1.00 83.12 134 A 1 
ATOM 1019 C CB  . ASP A 1 134 ? 7.947   7.547   -13.264 1.00 83.13 134 A 1 
ATOM 1020 C CG  . ASP A 1 134 ? 8.088   7.934   -14.747 1.00 75.43 134 A 1 
ATOM 1021 O OD1 . ASP A 1 134 ? 7.325   7.422   -15.594 1.00 71.16 134 A 1 
ATOM 1022 O OD2 . ASP A 1 134 ? 9.041   8.678   -15.063 1.00 70.47 134 A 1 
ATOM 1023 N N   . PRO A 1 135 ? 6.445   4.617   -14.730 1.00 86.62 135 A 1 
ATOM 1024 C CA  . PRO A 1 135 ? 6.744   3.530   -15.648 1.00 83.57 135 A 1 
ATOM 1025 C C   . PRO A 1 135 ? 7.813   3.898   -16.683 1.00 85.35 135 A 1 
ATOM 1026 O O   . PRO A 1 135 ? 8.540   3.016   -17.137 1.00 81.59 135 A 1 
ATOM 1027 C CB  . PRO A 1 135 ? 5.417   3.178   -16.338 1.00 80.70 135 A 1 
ATOM 1028 C CG  . PRO A 1 135 ? 4.344   3.818   -15.468 1.00 77.21 135 A 1 
ATOM 1029 C CD  . PRO A 1 135 ? 5.049   5.003   -14.830 1.00 81.77 135 A 1 
ATOM 1030 N N   . GLN A 1 136 ? 7.931   5.186   -17.076 1.00 88.43 136 A 1 
ATOM 1031 C CA  . GLN A 1 136 ? 8.928   5.624   -18.058 1.00 87.66 136 A 1 
ATOM 1032 C C   . GLN A 1 136 ? 10.339  5.561   -17.473 1.00 88.59 136 A 1 
ATOM 1033 O O   . GLN A 1 136 ? 11.246  5.031   -18.123 1.00 85.23 136 A 1 
ATOM 1034 C CB  . GLN A 1 136 ? 8.664   7.050   -18.568 1.00 84.79 136 A 1 
ATOM 1035 C CG  . GLN A 1 136 ? 7.288   7.235   -19.202 1.00 75.62 136 A 1 
ATOM 1036 C CD  . GLN A 1 136 ? 7.154   8.547   -19.973 1.00 69.42 136 A 1 
ATOM 1037 O OE1 . GLN A 1 136 ? 8.086   9.287   -20.213 1.00 63.63 136 A 1 
ATOM 1038 N NE2 . GLN A 1 136 ? 5.980   8.882   -20.462 1.00 59.19 136 A 1 
ATOM 1039 N N   . ALA A 1 137 ? 10.520  6.015   -16.235 1.00 88.34 137 A 1 
ATOM 1040 C CA  . ALA A 1 137 ? 11.809  5.929   -15.548 1.00 87.12 137 A 1 
ATOM 1041 C C   . ALA A 1 137 ? 12.209  4.478   -15.235 1.00 87.81 137 A 1 
ATOM 1042 O O   . ALA A 1 137 ? 13.394  4.131   -15.225 1.00 83.00 137 A 1 
ATOM 1043 C CB  . ALA A 1 137 ? 11.731  6.774   -14.274 1.00 84.95 137 A 1 
ATOM 1044 N N   . SER A 1 138 ? 11.220  3.599   -15.014 1.00 89.21 138 A 1 
ATOM 1045 C CA  . SER A 1 138 ? 11.485  2.210   -14.625 1.00 89.13 138 A 1 
ATOM 1046 C C   . SER A 1 138 ? 11.767  1.260   -15.797 1.00 91.35 138 A 1 
ATOM 1047 O O   . SER A 1 138 ? 12.451  0.247   -15.612 1.00 88.07 138 A 1 
ATOM 1048 C CB  . SER A 1 138 ? 10.344  1.697   -13.746 1.00 85.51 138 A 1 
ATOM 1049 O OG  . SER A 1 138 ? 9.180   1.466   -14.507 1.00 74.44 138 A 1 
ATOM 1050 N N   . LEU A 1 139 ? 11.285  1.557   -17.004 1.00 90.69 139 A 1 
ATOM 1051 C CA  . LEU A 1 139 ? 11.490  0.758   -18.214 1.00 92.26 139 A 1 
ATOM 1052 C C   . LEU A 1 139 ? 12.612  1.368   -19.061 1.00 92.97 139 A 1 
ATOM 1053 O O   . LEU A 1 139 ? 12.545  2.522   -19.460 1.00 91.17 139 A 1 
ATOM 1054 C CB  . LEU A 1 139 ? 10.176  0.648   -19.009 1.00 92.60 139 A 1 
ATOM 1055 C CG  . LEU A 1 139 ? 9.011   -0.044  -18.276 1.00 93.40 139 A 1 
ATOM 1056 C CD1 . LEU A 1 139 ? 7.759   -0.000  -19.154 1.00 89.71 139 A 1 
ATOM 1057 C CD2 . LEU A 1 139 ? 9.308   -1.507  -17.952 1.00 91.06 139 A 1 
ATOM 1058 N N   . ASN A 1 140 ? 13.646  0.580   -19.379 1.00 94.15 140 A 1 
ATOM 1059 C CA  . ASN A 1 140 ? 14.729  1.076   -20.233 1.00 94.85 140 A 1 
ATOM 1060 C C   . ASN A 1 140 ? 14.206  1.360   -21.664 1.00 95.50 140 A 1 
ATOM 1061 O O   . ASN A 1 140 ? 13.875  0.402   -22.371 1.00 94.77 140 A 1 
ATOM 1062 C CB  . ASN A 1 140 ? 15.894  0.067   -20.216 1.00 93.75 140 A 1 
ATOM 1063 C CG  . ASN A 1 140 ? 17.111  0.549   -20.991 1.00 92.65 140 A 1 
ATOM 1064 O OD1 . ASN A 1 140 ? 17.039  1.248   -21.984 1.00 88.42 140 A 1 
ATOM 1065 N ND2 . ASN A 1 140 ? 18.298  0.179   -20.569 1.00 87.84 140 A 1 
ATOM 1066 N N   . PRO A 1 141 ? 14.195  2.626   -22.132 1.00 95.63 141 A 1 
ATOM 1067 C CA  . PRO A 1 141 ? 13.583  3.002   -23.412 1.00 95.21 141 A 1 
ATOM 1068 C C   . PRO A 1 141 ? 14.332  2.450   -24.634 1.00 95.92 141 A 1 
ATOM 1069 O O   . PRO A 1 141 ? 13.786  2.413   -25.732 1.00 94.10 141 A 1 
ATOM 1070 C CB  . PRO A 1 141 ? 13.570  4.537   -23.405 1.00 93.67 141 A 1 
ATOM 1071 C CG  . PRO A 1 141 ? 14.769  4.905   -22.535 1.00 91.50 141 A 1 
ATOM 1072 C CD  . PRO A 1 141 ? 14.754  3.806   -21.475 1.00 94.53 141 A 1 
ATOM 1073 N N   . ARG A 1 142 ? 15.573  1.993   -24.452 1.00 95.95 142 A 1 
ATOM 1074 C CA  . ARG A 1 142 ? 16.415  1.406   -25.514 1.00 96.73 142 A 1 
ATOM 1075 C C   . ARG A 1 142 ? 16.263  -0.115  -25.642 1.00 97.38 142 A 1 
ATOM 1076 O O   . ARG A 1 142 ? 16.950  -0.725  -26.462 1.00 96.13 142 A 1 
ATOM 1077 C CB  . ARG A 1 142 ? 17.887  1.777   -25.273 1.00 96.08 142 A 1 
ATOM 1078 C CG  . ARG A 1 142 ? 18.132  3.292   -25.210 1.00 93.59 142 A 1 
ATOM 1079 C CD  . ARG A 1 142 ? 19.621  3.577   -25.013 1.00 89.66 142 A 1 
ATOM 1080 N NE  . ARG A 1 142 ? 19.893  5.024   -24.928 1.00 81.41 142 A 1 
ATOM 1081 C CZ  . ARG A 1 142 ? 21.058  5.596   -24.666 1.00 74.87 142 A 1 
ATOM 1082 N NH1 . ARG A 1 142 ? 22.134  4.898   -24.435 1.00 63.83 142 A 1 
ATOM 1083 N NH2 . ARG A 1 142 ? 21.163  6.897   -24.625 1.00 65.74 142 A 1 
ATOM 1084 N N   . LYS A 1 143 ? 15.432  -0.734  -24.805 1.00 96.11 143 A 1 
ATOM 1085 C CA  . LYS A 1 143 ? 15.179  -2.181  -24.848 1.00 96.77 143 A 1 
ATOM 1086 C C   . LYS A 1 143 ? 13.766  -2.456  -25.345 1.00 97.35 143 A 1 
ATOM 1087 O O   . LYS A 1 143 ? 12.835  -1.769  -24.949 1.00 96.72 143 A 1 
ATOM 1088 C CB  . LYS A 1 143 ? 15.413  -2.818  -23.470 1.00 96.54 143 A 1 
ATOM 1089 C CG  . LYS A 1 143 ? 16.900  -2.862  -23.083 1.00 94.89 143 A 1 
ATOM 1090 C CD  . LYS A 1 143 ? 17.084  -3.694  -21.805 1.00 90.49 143 A 1 
ATOM 1091 C CE  . LYS A 1 143 ? 18.567  -3.816  -21.438 1.00 86.06 143 A 1 
ATOM 1092 N NZ  . LYS A 1 143 ? 18.759  -4.740  -20.290 1.00 77.37 143 A 1 
ATOM 1093 N N   . ARG A 1 144 ? 13.613  -3.497  -26.155 1.00 97.62 144 A 1 
ATOM 1094 C CA  . ARG A 1 144 ? 12.299  -4.040  -26.515 1.00 97.82 144 A 1 
ATOM 1095 C C   . ARG A 1 144 ? 11.645  -4.698  -25.299 1.00 98.02 144 A 1 
ATOM 1096 O O   . ARG A 1 144 ? 12.346  -5.137  -24.384 1.00 97.51 144 A 1 
ATOM 1097 C CB  . ARG A 1 144 ? 12.421  -5.042  -27.675 1.00 97.33 144 A 1 
ATOM 1098 C CG  . ARG A 1 144 ? 12.903  -4.374  -28.972 1.00 94.13 144 A 1 
ATOM 1099 C CD  . ARG A 1 144 ? 13.008  -5.409  -30.091 1.00 92.45 144 A 1 
ATOM 1100 N NE  . ARG A 1 144 ? 13.596  -4.823  -31.315 1.00 85.14 144 A 1 
ATOM 1101 C CZ  . ARG A 1 144 ? 12.971  -4.518  -32.442 1.00 80.30 144 A 1 
ATOM 1102 N NH1 . ARG A 1 144 ? 11.692  -4.684  -32.608 1.00 70.93 144 A 1 
ATOM 1103 N NH2 . ARG A 1 144 ? 13.638  -4.032  -33.444 1.00 71.93 144 A 1 
ATOM 1104 N N   . ILE A 1 145 ? 10.320  -4.821  -25.320 1.00 97.77 145 A 1 
ATOM 1105 C CA  . ILE A 1 145 ? 9.562   -5.474  -24.243 1.00 97.95 145 A 1 
ATOM 1106 C C   . ILE A 1 145 ? 10.029  -6.922  -24.032 1.00 98.05 145 A 1 
ATOM 1107 O O   . ILE A 1 145 ? 10.240  -7.333  -22.890 1.00 97.87 145 A 1 
ATOM 1108 C CB  . ILE A 1 145 ? 8.042   -5.383  -24.508 1.00 97.75 145 A 1 
ATOM 1109 C CG1 . ILE A 1 145 ? 7.544   -3.922  -24.674 1.00 96.22 145 A 1 
ATOM 1110 C CG2 . ILE A 1 145 ? 7.251   -6.080  -23.392 1.00 96.80 145 A 1 
ATOM 1111 C CD1 . ILE A 1 145 ? 8.033   -2.925  -23.620 1.00 91.79 145 A 1 
ATOM 1112 N N   . SER A 1 146 ? 10.328  -7.655  -25.102 1.00 97.87 146 A 1 
ATOM 1113 C CA  . SER A 1 146 ? 10.915  -9.001  -25.024 1.00 97.79 146 A 1 
ATOM 1114 C C   . SER A 1 146 ? 12.203  -9.042  -24.195 1.00 97.87 146 A 1 
ATOM 1115 O O   . SER A 1 146 ? 12.379  -9.917  -23.349 1.00 97.31 146 A 1 
ATOM 1116 C CB  . SER A 1 146 ? 11.195  -9.542  -26.432 1.00 97.34 146 A 1 
ATOM 1117 O OG  . SER A 1 146 ? 12.022  -8.664  -27.176 1.00 94.45 146 A 1 
ATOM 1118 N N   . GLN A 1 147 ? 13.091  -8.067  -24.359 1.00 97.96 147 A 1 
ATOM 1119 C CA  . GLN A 1 147 ? 14.356  -7.979  -23.618 1.00 97.79 147 A 1 
ATOM 1120 C C   . GLN A 1 147 ? 14.145  -7.577  -22.151 1.00 97.78 147 A 1 
ATOM 1121 O O   . GLN A 1 147 ? 14.913  -7.997  -21.279 1.00 97.06 147 A 1 
ATOM 1122 C CB  . GLN A 1 147 ? 15.277  -6.958  -24.297 1.00 97.50 147 A 1 
ATOM 1123 C CG  . GLN A 1 147 ? 15.671  -7.329  -25.732 1.00 95.41 147 A 1 
ATOM 1124 C CD  . GLN A 1 147 ? 16.446  -6.200  -26.408 1.00 94.87 147 A 1 
ATOM 1125 O OE1 . GLN A 1 147 ? 16.168  -5.021  -26.237 1.00 88.48 147 A 1 
ATOM 1126 N NE2 . GLN A 1 147 ? 17.445  -6.507  -27.200 1.00 86.58 147 A 1 
ATOM 1127 N N   . ILE A 1 148 ? 13.127  -6.747  -21.884 1.00 97.86 148 A 1 
ATOM 1128 C CA  . ILE A 1 148 ? 12.756  -6.321  -20.528 1.00 97.67 148 A 1 
ATOM 1129 C C   . ILE A 1 148 ? 12.220  -7.512  -19.727 1.00 97.83 148 A 1 
ATOM 1130 O O   . ILE A 1 148 ? 12.668  -7.722  -18.602 1.00 97.49 148 A 1 
ATOM 1131 C CB  . ILE A 1 148 ? 11.758  -5.138  -20.597 1.00 97.35 148 A 1 
ATOM 1132 C CG1 . ILE A 1 148 ? 12.480  -3.880  -21.137 1.00 96.45 148 A 1 
ATOM 1133 C CG2 . ILE A 1 148 ? 11.133  -4.848  -19.222 1.00 96.55 148 A 1 
ATOM 1134 C CD1 . ILE A 1 148 ? 11.546  -2.723  -21.511 1.00 93.85 148 A 1 
ATOM 1135 N N   . LEU A 1 149 ? 11.343  -8.323  -20.314 1.00 97.81 149 A 1 
ATOM 1136 C CA  . LEU A 1 149 ? 10.755  -9.500  -19.665 1.00 98.04 149 A 1 
ATOM 1137 C C   . LEU A 1 149 ? 11.714  -10.701 -19.617 1.00 98.17 149 A 1 
ATOM 1138 O O   . LEU A 1 149 ? 11.705  -11.462 -18.652 1.00 97.81 149 A 1 
ATOM 1139 C CB  . LEU A 1 149 ? 9.437   -9.870  -20.370 1.00 97.95 149 A 1 
ATOM 1140 C CG  . LEU A 1 149 ? 8.337   -8.791  -20.303 1.00 97.62 149 A 1 
ATOM 1141 C CD1 . LEU A 1 149 ? 7.080   -9.308  -20.997 1.00 96.45 149 A 1 
ATOM 1142 C CD2 . LEU A 1 149 ? 7.975   -8.404  -18.868 1.00 96.26 149 A 1 
ATOM 1143 N N   . ALA A 1 150 ? 12.607  -10.847 -20.593 1.00 98.08 150 A 1 
ATOM 1144 C CA  . ALA A 1 150 ? 13.571  -11.948 -20.620 1.00 98.05 150 A 1 
ATOM 1145 C C   . ALA A 1 150 ? 14.532  -11.954 -19.422 1.00 98.09 150 A 1 
ATOM 1146 O O   . ALA A 1 150 ? 14.948  -13.018 -18.966 1.00 97.45 150 A 1 
ATOM 1147 C CB  . ALA A 1 150 ? 14.368  -11.872 -21.928 1.00 97.56 150 A 1 
ATOM 1148 N N   . THR A 1 151 ? 14.903  -10.780 -18.913 1.00 97.35 151 A 1 
ATOM 1149 C CA  . THR A 1 151 ? 15.860  -10.673 -17.799 1.00 96.82 151 A 1 
ATOM 1150 C C   . THR A 1 151 ? 15.332  -11.330 -16.513 1.00 97.21 151 A 1 
ATOM 1151 O O   . THR A 1 151 ? 16.000  -12.244 -16.020 1.00 96.72 151 A 1 
ATOM 1152 C CB  . THR A 1 151 ? 16.303  -9.218  -17.569 1.00 95.71 151 A 1 
ATOM 1153 O OG1 . THR A 1 151 ? 16.851  -8.672  -18.753 1.00 90.32 151 A 1 
ATOM 1154 C CG2 . THR A 1 151 ? 17.377  -9.110  -16.486 1.00 89.07 151 A 1 
ATOM 1155 N N   . PRO A 1 152 ? 14.159  -10.954 -15.963 1.00 97.60 152 A 1 
ATOM 1156 C CA  . PRO A 1 152 ? 13.612  -11.599 -14.770 1.00 97.51 152 A 1 
ATOM 1157 C C   . PRO A 1 152 ? 13.236  -13.070 -15.003 1.00 97.71 152 A 1 
ATOM 1158 O O   . PRO A 1 152 ? 13.472  -13.890 -14.119 1.00 97.29 152 A 1 
ATOM 1159 C CB  . PRO A 1 152 ? 12.404  -10.746 -14.362 1.00 97.02 152 A 1 
ATOM 1160 C CG  . PRO A 1 152 ? 11.985  -10.060 -15.654 1.00 95.97 152 A 1 
ATOM 1161 C CD  . PRO A 1 152 ? 13.310  -9.844  -16.364 1.00 97.18 152 A 1 
ATOM 1162 N N   . LEU A 1 153 ? 12.755  -13.448 -16.190 1.00 97.68 153 A 1 
ATOM 1163 C CA  . LEU A 1 153 ? 12.461  -14.849 -16.519 1.00 97.77 153 A 1 
ATOM 1164 C C   . LEU A 1 153 ? 13.710  -15.741 -16.446 1.00 97.70 153 A 1 
ATOM 1165 O O   . LEU A 1 153 ? 13.678  -16.814 -15.841 1.00 97.21 153 A 1 
ATOM 1166 C CB  . LEU A 1 153 ? 11.833  -14.925 -17.921 1.00 97.94 153 A 1 
ATOM 1167 C CG  . LEU A 1 153 ? 10.386  -14.411 -17.995 1.00 97.77 153 A 1 
ATOM 1168 C CD1 . LEU A 1 153 ? 9.956   -14.324 -19.455 1.00 96.63 153 A 1 
ATOM 1169 C CD2 . LEU A 1 153 ? 9.415   -15.346 -17.276 1.00 96.84 153 A 1 
ATOM 1170 N N   . LYS A 1 154 ? 14.846  -15.271 -16.978 1.00 97.52 154 A 1 
ATOM 1171 C CA  . LYS A 1 154 ? 16.132  -15.977 -16.858 1.00 96.99 154 A 1 
ATOM 1172 C C   . LYS A 1 154 ? 16.603  -16.064 -15.407 1.00 96.47 154 A 1 
ATOM 1173 O O   . LYS A 1 154 ? 17.126  -17.099 -15.005 1.00 95.13 154 A 1 
ATOM 1174 C CB  . LYS A 1 154 ? 17.194  -15.298 -17.731 1.00 97.04 154 A 1 
ATOM 1175 C CG  . LYS A 1 154 ? 16.948  -15.559 -19.220 1.00 94.85 154 A 1 
ATOM 1176 C CD  . LYS A 1 154 ? 17.966  -14.802 -20.078 1.00 91.58 154 A 1 
ATOM 1177 C CE  . LYS A 1 154 ? 17.656  -15.064 -21.551 1.00 87.66 154 A 1 
ATOM 1178 N NZ  . LYS A 1 154 ? 18.694  -14.494 -22.445 1.00 79.37 154 A 1 
ATOM 1179 N N   . LEU A 1 155 ? 16.399  -15.015 -14.607 1.00 96.59 155 A 1 
ATOM 1180 C CA  . LEU A 1 155 ? 16.725  -15.034 -13.172 1.00 95.56 155 A 1 
ATOM 1181 C C   . LEU A 1 155 ? 15.860  -16.027 -12.382 1.00 95.33 155 A 1 
ATOM 1182 O O   . LEU A 1 155 ? 16.359  -16.612 -11.415 1.00 93.62 155 A 1 
ATOM 1183 C CB  . LEU A 1 155 ? 16.576  -13.622 -12.576 1.00 94.62 155 A 1 
ATOM 1184 C CG  . LEU A 1 155 ? 17.652  -12.620 -13.021 1.00 88.76 155 A 1 
ATOM 1185 C CD1 . LEU A 1 155 ? 17.280  -11.224 -12.517 1.00 84.13 155 A 1 
ATOM 1186 C CD2 . LEU A 1 155 ? 19.032  -12.975 -12.461 1.00 84.74 155 A 1 
ATOM 1187 N N   . ARG A 1 156 ? 14.613  -16.241 -12.810 1.00 96.13 156 A 1 
ATOM 1188 C CA  . ARG A 1 156 ? 13.720  -17.288 -12.286 1.00 95.76 156 A 1 
ATOM 1189 C C   . ARG A 1 156 ? 14.185  -18.705 -12.662 1.00 95.98 156 A 1 
ATOM 1190 O O   . ARG A 1 156 ? 13.812  -19.660 -11.997 1.00 94.63 156 A 1 
ATOM 1191 C CB  . ARG A 1 156 ? 12.281  -17.011 -12.763 1.00 95.01 156 A 1 
ATOM 1192 C CG  . ARG A 1 156 ? 11.232  -17.889 -12.066 1.00 93.47 156 A 1 
ATOM 1193 C CD  . ARG A 1 156 ? 9.792   -17.501 -12.443 1.00 91.25 156 A 1 
ATOM 1194 N NE  . ARG A 1 156 ? 9.396   -17.942 -13.799 1.00 86.00 156 A 1 
ATOM 1195 C CZ  . ARG A 1 156 ? 8.272   -17.603 -14.423 1.00 84.64 156 A 1 
ATOM 1196 N NH1 . ARG A 1 156 ? 7.436   -16.742 -13.923 1.00 75.73 156 A 1 
ATOM 1197 N NH2 . ARG A 1 156 ? 7.940   -18.136 -15.565 1.00 76.35 156 A 1 
ATOM 1198 N N   . GLY A 1 157 ? 15.025  -18.838 -13.683 1.00 95.62 157 A 1 
ATOM 1199 C CA  . GLY A 1 157 ? 15.515  -20.131 -14.173 1.00 95.89 157 A 1 
ATOM 1200 C C   . GLY A 1 157 ? 14.750  -20.675 -15.382 1.00 96.98 157 A 1 
ATOM 1201 O O   . GLY A 1 157 ? 14.875  -21.856 -15.686 1.00 95.84 157 A 1 
ATOM 1202 N N   . VAL A 1 158 ? 13.976  -19.840 -16.079 1.00 96.02 158 A 1 
ATOM 1203 C CA  . VAL A 1 158 ? 13.274  -20.249 -17.308 1.00 96.91 158 A 1 
ATOM 1204 C C   . VAL A 1 158 ? 14.298  -20.551 -18.414 1.00 97.55 158 A 1 
ATOM 1205 O O   . VAL A 1 158 ? 15.148  -19.697 -18.709 1.00 97.00 158 A 1 
ATOM 1206 C CB  . VAL A 1 158 ? 12.264  -19.179 -17.764 1.00 96.85 158 A 1 
ATOM 1207 C CG1 . VAL A 1 158 ? 11.534  -19.581 -19.052 1.00 95.36 158 A 1 
ATOM 1208 C CG2 . VAL A 1 158 ? 11.196  -18.952 -16.686 1.00 94.96 158 A 1 
ATOM 1209 N N   . PRO A 1 159 ? 14.226  -21.739 -19.056 1.00 97.43 159 A 1 
ATOM 1210 C CA  . PRO A 1 159 ? 15.093  -22.108 -20.175 1.00 97.21 159 A 1 
ATOM 1211 C C   . PRO A 1 159 ? 15.007  -21.107 -21.338 1.00 97.36 159 A 1 
ATOM 1212 O O   . PRO A 1 159 ? 13.948  -20.551 -21.624 1.00 96.49 159 A 1 
ATOM 1213 C CB  . PRO A 1 159 ? 14.641  -23.508 -20.602 1.00 96.81 159 A 1 
ATOM 1214 C CG  . PRO A 1 159 ? 14.035  -24.092 -19.333 1.00 95.98 159 A 1 
ATOM 1215 C CD  . PRO A 1 159 ? 13.384  -22.877 -18.687 1.00 97.20 159 A 1 
ATOM 1216 N N   . SER A 1 160 ? 16.136  -20.870 -22.018 1.00 96.84 160 A 1 
ATOM 1217 C CA  . SER A 1 160 ? 16.235  -19.815 -23.045 1.00 96.37 160 A 1 
ATOM 1218 C C   . SER A 1 160 ? 15.264  -19.988 -24.218 1.00 96.67 160 A 1 
ATOM 1219 O O   . SER A 1 160 ? 14.799  -18.988 -24.759 1.00 94.74 160 A 1 
ATOM 1220 C CB  . SER A 1 160 ? 17.664  -19.740 -23.593 1.00 94.81 160 A 1 
ATOM 1221 O OG  . SER A 1 160 ? 18.548  -19.271 -22.588 1.00 80.77 160 A 1 
ATOM 1222 N N   . ASP A 1 161 ? 14.953  -21.218 -24.587 1.00 96.16 161 A 1 
ATOM 1223 C CA  . ASP A 1 161 ? 13.986  -21.598 -25.621 1.00 96.28 161 A 1 
ATOM 1224 C C   . ASP A 1 161 ? 12.532  -21.303 -25.214 1.00 96.91 161 A 1 
ATOM 1225 O O   . ASP A 1 161 ? 11.695  -21.025 -26.069 1.00 94.82 161 A 1 
ATOM 1226 C CB  . ASP A 1 161 ? 14.182  -23.098 -25.939 1.00 95.84 161 A 1 
ATOM 1227 C CG  . ASP A 1 161 ? 13.976  -24.017 -24.724 1.00 92.78 161 A 1 
ATOM 1228 O OD1 . ASP A 1 161 ? 14.500  -23.671 -23.637 1.00 85.46 161 A 1 
ATOM 1229 O OD2 . ASP A 1 161 ? 13.293  -25.047 -24.871 1.00 87.46 161 A 1 
ATOM 1230 N N   . GLN A 1 162 ? 12.233  -21.267 -23.909 1.00 97.13 162 A 1 
ATOM 1231 C CA  . GLN A 1 162 ? 10.891  -21.013 -23.369 1.00 97.24 162 A 1 
ATOM 1232 C C   . GLN A 1 162 ? 10.647  -19.545 -22.998 1.00 97.76 162 A 1 
ATOM 1233 O O   . GLN A 1 162 ? 9.499   -19.133 -22.820 1.00 97.06 162 A 1 
ATOM 1234 C CB  . GLN A 1 162 ? 10.646  -21.922 -22.160 1.00 96.86 162 A 1 
ATOM 1235 C CG  . GLN A 1 162 ? 10.695  -23.410 -22.548 1.00 93.32 162 A 1 
ATOM 1236 C CD  . GLN A 1 162 ? 10.495  -24.331 -21.357 1.00 90.20 162 A 1 
ATOM 1237 O OE1 . GLN A 1 162 ? 9.924   -23.982 -20.334 1.00 81.36 162 A 1 
ATOM 1238 N NE2 . GLN A 1 162 ? 10.963  -25.554 -21.451 1.00 79.31 162 A 1 
ATOM 1239 N N   . VAL A 1 163 ? 11.698  -18.722 -22.900 1.00 97.48 163 A 1 
ATOM 1240 C CA  . VAL A 1 163 ? 11.602  -17.315 -22.460 1.00 97.56 163 A 1 
ATOM 1241 C C   . VAL A 1 163 ? 10.611  -16.510 -23.304 1.00 97.72 163 A 1 
ATOM 1242 O O   . VAL A 1 163 ? 9.867   -15.691 -22.763 1.00 97.14 163 A 1 
ATOM 1243 C CB  . VAL A 1 163 ? 12.988  -16.641 -22.476 1.00 97.04 163 A 1 
ATOM 1244 C CG1 . VAL A 1 163 ? 12.937  -15.122 -22.264 1.00 94.71 163 A 1 
ATOM 1245 C CG2 . VAL A 1 163 ? 13.880  -17.205 -21.365 1.00 94.81 163 A 1 
ATOM 1246 N N   . GLU A 1 164 ? 10.583  -16.719 -24.615 1.00 97.35 164 A 1 
ATOM 1247 C CA  . GLU A 1 164 ? 9.672   -15.985 -25.497 1.00 96.89 164 A 1 
ATOM 1248 C C   . GLU A 1 164 ? 8.209   -16.408 -25.283 1.00 96.89 164 A 1 
ATOM 1249 O O   . GLU A 1 164 ? 7.334   -15.546 -25.184 1.00 96.02 164 A 1 
ATOM 1250 C CB  . GLU A 1 164 ? 10.110  -16.180 -26.952 1.00 96.17 164 A 1 
ATOM 1251 C CG  . GLU A 1 164 ? 9.361   -15.213 -27.877 1.00 92.49 164 A 1 
ATOM 1252 C CD  . GLU A 1 164 ? 9.768   -15.379 -29.347 1.00 90.38 164 A 1 
ATOM 1253 O OE1 . GLU A 1 164 ? 8.859   -15.249 -30.197 1.00 79.79 164 A 1 
ATOM 1254 O OE2 . GLU A 1 164 ? 10.957  -15.630 -29.612 1.00 82.93 164 A 1 
ATOM 1255 N N   . ALA A 1 165 ? 7.946   -17.709 -25.151 1.00 97.37 165 A 1 
ATOM 1256 C CA  . ALA A 1 165 ? 6.608   -18.230 -24.876 1.00 97.41 165 A 1 
ATOM 1257 C C   . ALA A 1 165 ? 6.075   -17.737 -23.519 1.00 97.56 165 A 1 
ATOM 1258 O O   . ALA A 1 165 ? 4.948   -17.246 -23.438 1.00 96.91 165 A 1 
ATOM 1259 C CB  . ALA A 1 165 ? 6.660   -19.758 -24.952 1.00 97.10 165 A 1 
ATOM 1260 N N   . GLU A 1 166 ? 6.895   -17.771 -22.469 1.00 97.64 166 A 1 
ATOM 1261 C CA  . GLU A 1 166 ? 6.541   -17.234 -21.151 1.00 97.60 166 A 1 
ATOM 1262 C C   . GLU A 1 166 ? 6.339   -15.711 -21.176 1.00 97.89 166 A 1 
ATOM 1263 O O   . GLU A 1 166 ? 5.433   -15.193 -20.527 1.00 97.34 166 A 1 
ATOM 1264 C CB  . GLU A 1 166 ? 7.626   -17.620 -20.132 1.00 97.26 166 A 1 
ATOM 1265 C CG  . GLU A 1 166 ? 7.626   -19.125 -19.793 1.00 91.08 166 A 1 
ATOM 1266 C CD  . GLU A 1 166 ? 6.308   -19.563 -19.150 1.00 91.77 166 A 1 
ATOM 1267 O OE1 . GLU A 1 166 ? 5.609   -20.429 -19.730 1.00 79.56 166 A 1 
ATOM 1268 O OE2 . GLU A 1 166 ? 5.951   -18.979 -18.104 1.00 82.68 166 A 1 
ATOM 1269 N N   . SER A 1 167 ? 7.127   -14.977 -21.966 1.00 98.03 167 A 1 
ATOM 1270 C CA  . SER A 1 167 ? 6.926   -13.531 -22.150 1.00 98.12 167 A 1 
ATOM 1271 C C   . SER A 1 167 ? 5.579   -13.218 -22.807 1.00 98.13 167 A 1 
ATOM 1272 O O   . SER A 1 167 ? 4.934   -12.244 -22.424 1.00 97.67 167 A 1 
ATOM 1273 C CB  . SER A 1 167 ? 8.043   -12.913 -22.995 1.00 97.90 167 A 1 
ATOM 1274 O OG  . SER A 1 167 ? 9.316   -13.077 -22.404 1.00 95.09 167 A 1 
ATOM 1275 N N   . ARG A 1 168 ? 5.125   -14.034 -23.777 1.00 98.20 168 A 1 
ATOM 1276 C CA  . ARG A 1 168 ? 3.791   -13.897 -24.398 1.00 98.08 168 A 1 
ATOM 1277 C C   . ARG A 1 168 ? 2.686   -14.091 -23.370 1.00 98.07 168 A 1 
ATOM 1278 O O   . ARG A 1 168 ? 1.851   -13.204 -23.228 1.00 97.54 168 A 1 
ATOM 1279 C CB  . ARG A 1 168 ? 3.606   -14.875 -25.570 1.00 97.68 168 A 1 
ATOM 1280 C CG  . ARG A 1 168 ? 4.411   -14.486 -26.815 1.00 94.30 168 A 1 
ATOM 1281 C CD  . ARG A 1 168 ? 4.103   -15.463 -27.952 1.00 92.33 168 A 1 
ATOM 1282 N NE  . ARG A 1 168 ? 4.778   -15.065 -29.203 1.00 85.48 168 A 1 
ATOM 1283 C CZ  . ARG A 1 168 ? 5.896   -15.558 -29.705 1.00 80.03 168 A 1 
ATOM 1284 N NH1 . ARG A 1 168 ? 6.527   -16.572 -29.195 1.00 69.64 168 A 1 
ATOM 1285 N NH2 . ARG A 1 168 ? 6.420   -15.018 -30.755 1.00 70.44 168 A 1 
ATOM 1286 N N   . LYS A 1 169 ? 2.743   -15.176 -22.588 1.00 97.57 169 A 1 
ATOM 1287 C CA  . LYS A 1 169 ? 1.771   -15.452 -21.514 1.00 97.18 169 A 1 
ATOM 1288 C C   . LYS A 1 169 ? 1.702   -14.320 -20.488 1.00 97.33 169 A 1 
ATOM 1289 O O   . LYS A 1 169 ? 0.616   -13.938 -20.071 1.00 96.47 169 A 1 
ATOM 1290 C CB  . LYS A 1 169 ? 2.143   -16.748 -20.787 1.00 96.68 169 A 1 
ATOM 1291 C CG  . LYS A 1 169 ? 1.998   -18.010 -21.648 1.00 92.19 169 A 1 
ATOM 1292 C CD  . LYS A 1 169 ? 2.495   -19.195 -20.822 1.00 89.55 169 A 1 
ATOM 1293 C CE  . LYS A 1 169 ? 2.560   -20.490 -21.627 1.00 83.65 169 A 1 
ATOM 1294 N NZ  . LYS A 1 169 ? 3.257   -21.529 -20.832 1.00 74.86 169 A 1 
ATOM 1295 N N   . LEU A 1 170 ? 2.846   -13.749 -20.099 1.00 97.61 170 A 1 
ATOM 1296 C CA  . LEU A 1 170 ? 2.880   -12.607 -19.182 1.00 97.61 170 A 1 
ATOM 1297 C C   . LEU A 1 170 ? 2.199   -11.366 -19.765 1.00 97.94 170 A 1 
ATOM 1298 O O   . LEU A 1 170 ? 1.514   -10.667 -19.030 1.00 97.33 170 A 1 
ATOM 1299 C CB  . LEU A 1 170 ? 4.330   -12.270 -18.811 1.00 96.74 170 A 1 
ATOM 1300 C CG  . LEU A 1 170 ? 4.955   -13.219 -17.777 1.00 93.85 170 A 1 
ATOM 1301 C CD1 . LEU A 1 170 ? 6.452   -12.933 -17.703 1.00 92.64 170 A 1 
ATOM 1302 C CD2 . LEU A 1 170 ? 4.362   -13.019 -16.381 1.00 92.78 170 A 1 
ATOM 1303 N N   . LEU A 1 171 ? 2.378   -11.073 -21.063 1.00 97.94 171 A 1 
ATOM 1304 C CA  . LEU A 1 171 ? 1.677   -9.959  -21.707 1.00 97.86 171 A 1 
ATOM 1305 C C   . LEU A 1 171 ? 0.166   -10.193 -21.757 1.00 97.78 171 A 1 
ATOM 1306 O O   . LEU A 1 171 ? -0.583  -9.290  -21.403 1.00 97.13 171 A 1 
ATOM 1307 C CB  . LEU A 1 171 ? 2.221   -9.705  -23.120 1.00 97.44 171 A 1 
ATOM 1308 C CG  . LEU A 1 171 ? 3.589   -9.011  -23.188 1.00 96.13 171 A 1 
ATOM 1309 C CD1 . LEU A 1 171 ? 3.866   -8.662  -24.649 1.00 93.67 171 A 1 
ATOM 1310 C CD2 . LEU A 1 171 ? 3.662   -7.705  -22.397 1.00 93.27 171 A 1 
ATOM 1311 N N   . GLU A 1 172 ? -0.270  -11.384 -22.142 1.00 97.65 172 A 1 
ATOM 1312 C CA  . GLU A 1 172 ? -1.688  -11.757 -22.154 1.00 97.39 172 A 1 
ATOM 1313 C C   . GLU A 1 172 ? -2.309  -11.608 -20.767 1.00 97.15 172 A 1 
ATOM 1314 O O   . GLU A 1 172 ? -3.351  -10.980 -20.632 1.00 95.70 172 A 1 
ATOM 1315 C CB  . GLU A 1 172 ? -1.843  -13.201 -22.652 1.00 96.84 172 A 1 
ATOM 1316 C CG  . GLU A 1 172 ? -1.557  -13.314 -24.151 1.00 92.48 172 A 1 
ATOM 1317 C CD  . GLU A 1 172 ? -1.511  -14.759 -24.665 1.00 91.60 172 A 1 
ATOM 1318 O OE1 . GLU A 1 172 ? -1.575  -14.918 -25.906 1.00 83.31 172 A 1 
ATOM 1319 O OE2 . GLU A 1 172 ? -1.311  -15.690 -23.854 1.00 84.84 172 A 1 
ATOM 1320 N N   . ARG A 1 173 ? -1.612  -12.071 -19.726 1.00 97.18 173 A 1 
ATOM 1321 C CA  . ARG A 1 173 ? -2.069  -11.986 -18.335 1.00 97.10 173 A 1 
ATOM 1322 C C   . ARG A 1 173 ? -2.281  -10.551 -17.847 1.00 97.61 173 A 1 
ATOM 1323 O O   . ARG A 1 173 ? -3.160  -10.307 -17.040 1.00 96.37 173 A 1 
ATOM 1324 C CB  . ARG A 1 173 ? -1.084  -12.745 -17.443 1.00 95.95 173 A 1 
ATOM 1325 C CG  . ARG A 1 173 ? -1.688  -12.970 -16.050 1.00 88.35 173 A 1 
ATOM 1326 C CD  . ARG A 1 173 ? -0.862  -13.959 -15.237 1.00 86.42 173 A 1 
ATOM 1327 N NE  . ARG A 1 173 ? -1.698  -14.518 -14.171 1.00 80.95 173 A 1 
ATOM 1328 C CZ  . ARG A 1 173 ? -1.536  -15.654 -13.537 1.00 75.52 173 A 1 
ATOM 1329 N NH1 . ARG A 1 173 ? -0.457  -16.367 -13.648 1.00 66.93 173 A 1 
ATOM 1330 N NH2 . ARG A 1 173 ? -2.494  -16.109 -12.771 1.00 67.58 173 A 1 
ATOM 1331 N N   . VAL A 1 174 ? -1.501  -9.592  -18.349 1.00 97.34 174 A 1 
ATOM 1332 C CA  . VAL A 1 174 ? -1.704  -8.167  -18.027 1.00 97.27 174 A 1 
ATOM 1333 C C   . VAL A 1 174 ? -2.601  -7.444  -19.045 1.00 97.19 174 A 1 
ATOM 1334 O O   . VAL A 1 174 ? -2.667  -6.213  -19.056 1.00 96.33 174 A 1 
ATOM 1335 C CB  . VAL A 1 174 ? -0.379  -7.426  -17.762 1.00 97.16 174 A 1 
ATOM 1336 C CG1 . VAL A 1 174 ? 0.401   -8.075  -16.613 1.00 95.85 174 A 1 
ATOM 1337 C CG2 . VAL A 1 174 ? 0.506   -7.344  -19.000 1.00 95.82 174 A 1 
ATOM 1338 N N   . GLY A 1 175 ? -3.285  -8.178  -19.915 1.00 97.24 175 A 1 
ATOM 1339 C CA  . GLY A 1 175 ? -4.211  -7.638  -20.913 1.00 96.67 175 A 1 
ATOM 1340 C C   . GLY A 1 175 ? -3.528  -6.924  -22.082 1.00 96.86 175 A 1 
ATOM 1341 O O   . GLY A 1 175 ? -4.071  -5.960  -22.626 1.00 95.27 175 A 1 
ATOM 1342 N N   . LEU A 1 176 ? -2.316  -7.339  -22.460 1.00 96.59 176 A 1 
ATOM 1343 C CA  . LEU A 1 176 ? -1.576  -6.842  -23.619 1.00 96.89 176 A 1 
ATOM 1344 C C   . LEU A 1 176 ? -1.413  -7.937  -24.677 1.00 97.14 176 A 1 
ATOM 1345 O O   . LEU A 1 176 ? -1.301  -9.116  -24.370 1.00 95.97 176 A 1 
ATOM 1346 C CB  . LEU A 1 176 ? -0.213  -6.283  -23.189 1.00 96.78 176 A 1 
ATOM 1347 C CG  . LEU A 1 176 ? -0.278  -5.059  -22.262 1.00 96.29 176 A 1 
ATOM 1348 C CD1 . LEU A 1 176 ? 1.142   -4.639  -21.884 1.00 93.29 176 A 1 
ATOM 1349 C CD2 . LEU A 1 176 ? -0.954  -3.858  -22.925 1.00 93.58 176 A 1 
ATOM 1350 N N   . ARG A 1 177 ? -1.360  -7.522  -25.950 1.00 97.19 177 A 1 
ATOM 1351 C CA  . ARG A 1 177 ? -1.220  -8.477  -27.055 1.00 96.91 177 A 1 
ATOM 1352 C C   . ARG A 1 177 ? 0.198   -9.045  -27.136 1.00 97.25 177 A 1 
ATOM 1353 O O   . ARG A 1 177 ? 1.159   -8.277  -27.012 1.00 96.50 177 A 1 
ATOM 1354 C CB  . ARG A 1 177 ? -1.630  -7.833  -28.381 1.00 96.27 177 A 1 
ATOM 1355 C CG  . ARG A 1 177 ? -3.109  -7.420  -28.388 1.00 92.95 177 A 1 
ATOM 1356 C CD  . ARG A 1 177 ? -3.533  -6.890  -29.756 1.00 87.59 177 A 1 
ATOM 1357 N NE  . ARG A 1 177 ? -2.842  -5.625  -30.090 1.00 79.36 177 A 1 
ATOM 1358 C CZ  . ARG A 1 177 ? -3.118  -4.852  -31.130 1.00 70.18 177 A 1 
ATOM 1359 N NH1 . ARG A 1 177 ? -4.038  -5.170  -31.995 1.00 63.94 177 A 1 
ATOM 1360 N NH2 . ARG A 1 177 ? -2.473  -3.743  -31.306 1.00 62.84 177 A 1 
ATOM 1361 N N   . PRO A 1 178 ? 0.375   -10.342 -27.438 1.00 96.45 178 A 1 
ATOM 1362 C CA  . PRO A 1 178 ? 1.695   -10.971 -27.582 1.00 95.72 178 A 1 
ATOM 1363 C C   . PRO A 1 178 ? 2.614   -10.301 -28.612 1.00 95.94 178 A 1 
ATOM 1364 O O   . PRO A 1 178 ? 3.830   -10.257 -28.432 1.00 94.15 178 A 1 
ATOM 1365 C CB  . PRO A 1 178 ? 1.407   -12.415 -27.989 1.00 93.96 178 A 1 
ATOM 1366 C CG  . PRO A 1 178 ? 0.036   -12.688 -27.395 1.00 91.86 178 A 1 
ATOM 1367 C CD  . PRO A 1 178 ? -0.674  -11.346 -27.532 1.00 94.83 178 A 1 
ATOM 1368 N N   . GLU A 1 179 ? 2.042   -9.701  -29.671 1.00 94.92 179 A 1 
ATOM 1369 C CA  . GLU A 1 179 ? 2.812   -9.015  -30.716 1.00 94.39 179 A 1 
ATOM 1370 C C   . GLU A 1 179 ? 3.537   -7.765  -30.193 1.00 95.21 179 A 1 
ATOM 1371 O O   . GLU A 1 179 ? 4.489   -7.276  -30.811 1.00 92.99 179 A 1 
ATOM 1372 C CB  . GLU A 1 179 ? 1.928   -8.590  -31.905 1.00 92.31 179 A 1 
ATOM 1373 C CG  . GLU A 1 179 ? 1.070   -9.714  -32.530 1.00 84.93 179 A 1 
ATOM 1374 C CD  . GLU A 1 179 ? -0.154  -10.066 -31.680 1.00 80.03 179 A 1 
ATOM 1375 O OE1 . GLU A 1 179 ? -0.593  -11.228 -31.741 1.00 72.04 179 A 1 
ATOM 1376 O OE2 . GLU A 1 179 ? -0.606  -9.166  -30.931 1.00 72.65 179 A 1 
ATOM 1377 N N   . HIS A 1 180 ? 3.130   -7.253  -29.031 1.00 96.34 180 A 1 
ATOM 1378 C CA  . HIS A 1 180 ? 3.774   -6.117  -28.382 1.00 96.07 180 A 1 
ATOM 1379 C C   . HIS A 1 180 ? 5.209   -6.417  -27.910 1.00 96.72 180 A 1 
ATOM 1380 O O   . HIS A 1 180 ? 5.959   -5.477  -27.651 1.00 95.81 180 A 1 
ATOM 1381 C CB  . HIS A 1 180 ? 2.893   -5.626  -27.224 1.00 94.80 180 A 1 
ATOM 1382 C CG  . HIS A 1 180 ? 1.563   -5.030  -27.626 1.00 94.27 180 A 1 
ATOM 1383 N ND1 . HIS A 1 180 ? 0.582   -4.618  -26.744 1.00 83.97 180 A 1 
ATOM 1384 C CD2 . HIS A 1 180 ? 1.114   -4.718  -28.887 1.00 85.89 180 A 1 
ATOM 1385 C CE1 . HIS A 1 180 ? -0.417  -4.070  -27.454 1.00 86.77 180 A 1 
ATOM 1386 N NE2 . HIS A 1 180 ? -0.141  -4.110  -28.767 1.00 88.52 180 A 1 
ATOM 1387 N N   . LEU A 1 181 ? 5.635   -7.678  -27.844 1.00 96.69 181 A 1 
ATOM 1388 C CA  . LEU A 1 181 ? 7.001   -8.058  -27.450 1.00 96.86 181 A 1 
ATOM 1389 C C   . LEU A 1 181 ? 8.099   -7.405  -28.301 1.00 97.13 181 A 1 
ATOM 1390 O O   . LEU A 1 181 ? 9.193   -7.129  -27.795 1.00 96.16 181 A 1 
ATOM 1391 C CB  . LEU A 1 181 ? 7.155   -9.587  -27.538 1.00 96.01 181 A 1 
ATOM 1392 C CG  . LEU A 1 181 ? 6.504   -10.372 -26.390 1.00 94.49 181 A 1 
ATOM 1393 C CD1 . LEU A 1 181 ? 6.743   -11.863 -26.620 1.00 91.95 181 A 1 
ATOM 1394 C CD2 . LEU A 1 181 ? 7.111   -10.005 -25.032 1.00 92.53 181 A 1 
ATOM 1395 N N   . SER A 1 182 ? 7.830   -7.149  -29.579 1.00 96.93 182 A 1 
ATOM 1396 C CA  . SER A 1 182 ? 8.803   -6.553  -30.503 1.00 96.65 182 A 1 
ATOM 1397 C C   . SER A 1 182 ? 8.948   -5.033  -30.359 1.00 96.87 182 A 1 
ATOM 1398 O O   . SER A 1 182 ? 9.924   -4.474  -30.866 1.00 94.84 182 A 1 
ATOM 1399 C CB  . SER A 1 182 ? 8.425   -6.920  -31.944 1.00 95.53 182 A 1 
ATOM 1400 O OG  . SER A 1 182 ? 7.190   -6.332  -32.288 1.00 89.89 182 A 1 
ATOM 1401 N N   . ARG A 1 183 ? 8.027   -4.364  -29.656 1.00 97.22 183 A 1 
ATOM 1402 C CA  . ARG A 1 183 ? 7.945   -2.906  -29.509 1.00 97.47 183 A 1 
ATOM 1403 C C   . ARG A 1 183 ? 8.841   -2.374  -28.393 1.00 97.94 183 A 1 
ATOM 1404 O O   . ARG A 1 183 ? 9.309   -3.123  -27.530 1.00 97.38 183 A 1 
ATOM 1405 C CB  . ARG A 1 183 ? 6.488   -2.479  -29.302 1.00 97.00 183 A 1 
ATOM 1406 C CG  . ARG A 1 183 ? 5.603   -2.826  -30.504 1.00 94.17 183 A 1 
ATOM 1407 C CD  . ARG A 1 183 ? 4.220   -2.204  -30.311 1.00 90.97 183 A 1 
ATOM 1408 N NE  . ARG A 1 183 ? 3.338   -2.494  -31.450 1.00 83.21 183 A 1 
ATOM 1409 C CZ  . ARG A 1 183 ? 2.162   -1.941  -31.672 1.00 76.68 183 A 1 
ATOM 1410 N NH1 . ARG A 1 183 ? 1.633   -1.089  -30.832 1.00 70.61 183 A 1 
ATOM 1411 N NH2 . ARG A 1 183 ? 1.496   -2.240  -32.751 1.00 68.44 183 A 1 
ATOM 1412 N N   . PHE A 1 184 ? 9.039   -1.053  -28.389 1.00 97.40 184 A 1 
ATOM 1413 C CA  . PHE A 1 184 ? 9.758   -0.306  -27.359 1.00 97.31 184 A 1 
ATOM 1414 C C   . PHE A 1 184 ? 8.787   0.391   -26.388 1.00 97.28 184 A 1 
ATOM 1415 O O   . PHE A 1 184 ? 7.672   0.728   -26.781 1.00 96.38 184 A 1 
ATOM 1416 C CB  . PHE A 1 184 ? 10.688  0.714   -28.022 1.00 96.96 184 A 1 
ATOM 1417 C CG  . PHE A 1 184 ? 11.807  0.095   -28.833 1.00 97.27 184 A 1 
ATOM 1418 C CD1 . PHE A 1 184 ? 13.019  -0.241  -28.209 1.00 95.23 184 A 1 
ATOM 1419 C CD2 . PHE A 1 184 ? 11.642  -0.138  -30.208 1.00 96.13 184 A 1 
ATOM 1420 C CE1 . PHE A 1 184 ? 14.071  -0.798  -28.956 1.00 95.47 184 A 1 
ATOM 1421 C CE2 . PHE A 1 184 ? 12.691  -0.698  -30.958 1.00 95.63 184 A 1 
ATOM 1422 C CZ  . PHE A 1 184 ? 13.909  -1.025  -30.333 1.00 96.22 184 A 1 
ATOM 1423 N N   . PRO A 1 185 ? 9.206   0.692   -25.137 1.00 97.36 185 A 1 
ATOM 1424 C CA  . PRO A 1 185 ? 8.336   1.321   -24.136 1.00 96.72 185 A 1 
ATOM 1425 C C   . PRO A 1 185 ? 7.666   2.633   -24.575 1.00 96.32 185 A 1 
ATOM 1426 O O   . PRO A 1 185 ? 6.527   2.891   -24.199 1.00 94.88 185 A 1 
ATOM 1427 C CB  . PRO A 1 185 ? 9.236   1.555   -22.918 1.00 95.98 185 A 1 
ATOM 1428 C CG  . PRO A 1 185 ? 10.253  0.425   -23.020 1.00 95.46 185 A 1 
ATOM 1429 C CD  . PRO A 1 185 ? 10.463  0.287   -24.526 1.00 96.97 185 A 1 
ATOM 1430 N N   . HIS A 1 186 ? 8.344   3.459   -25.389 1.00 96.22 186 A 1 
ATOM 1431 C CA  . HIS A 1 186 ? 7.816   4.748   -25.853 1.00 95.39 186 A 1 
ATOM 1432 C C   . HIS A 1 186 ? 6.635   4.627   -26.840 1.00 95.47 186 A 1 
ATOM 1433 O O   . HIS A 1 186 ? 5.936   5.610   -27.059 1.00 93.73 186 A 1 
ATOM 1434 C CB  . HIS A 1 186 ? 8.963   5.583   -26.445 1.00 94.47 186 A 1 
ATOM 1435 C CG  . HIS A 1 186 ? 9.599   4.971   -27.673 1.00 93.68 186 A 1 
ATOM 1436 N ND1 . HIS A 1 186 ? 10.740  4.210   -27.710 1.00 86.49 186 A 1 
ATOM 1437 C CD2 . HIS A 1 186 ? 9.153   5.088   -28.960 1.00 87.03 186 A 1 
ATOM 1438 C CE1 . HIS A 1 186 ? 10.974  3.872   -28.990 1.00 87.20 186 A 1 
ATOM 1439 N NE2 . HIS A 1 186 ? 10.032  4.387   -29.790 1.00 87.70 186 A 1 
ATOM 1440 N N   . GLU A 1 187 ? 6.386   3.452   -27.385 1.00 95.25 187 A 1 
ATOM 1441 C CA  . GLU A 1 187 ? 5.275   3.169   -28.305 1.00 95.53 187 A 1 
ATOM 1442 C C   . GLU A 1 187 ? 3.955   2.836   -27.574 1.00 95.78 187 A 1 
ATOM 1443 O O   . GLU A 1 187 ? 2.940   2.557   -28.219 1.00 94.38 187 A 1 
ATOM 1444 C CB  . GLU A 1 187 ? 5.663   2.012   -29.244 1.00 95.43 187 A 1 
ATOM 1445 C CG  . GLU A 1 187 ? 6.931   2.261   -30.080 1.00 93.96 187 A 1 
ATOM 1446 C CD  . GLU A 1 187 ? 7.241   1.035   -30.945 1.00 94.55 187 A 1 
ATOM 1447 O OE1 . GLU A 1 187 ? 6.592   0.866   -31.999 1.00 87.82 187 A 1 
ATOM 1448 O OE2 . GLU A 1 187 ? 8.084   0.215   -30.522 1.00 88.58 187 A 1 
ATOM 1449 N N   . PHE A 1 188 ? 3.953   2.843   -26.241 1.00 96.22 188 A 1 
ATOM 1450 C CA  . PHE A 1 188 ? 2.809   2.491   -25.403 1.00 95.91 188 A 1 
ATOM 1451 C C   . PHE A 1 188 ? 2.226   3.700   -24.664 1.00 95.64 188 A 1 
ATOM 1452 O O   . PHE A 1 188 ? 2.941   4.645   -24.314 1.00 94.18 188 A 1 
ATOM 1453 C CB  . PHE A 1 188 ? 3.230   1.392   -24.423 1.00 95.88 188 A 1 
ATOM 1454 C CG  . PHE A 1 188 ? 3.590   0.080   -25.090 1.00 96.77 188 A 1 
ATOM 1455 C CD1 . PHE A 1 188 ? 2.588   -0.852  -25.399 1.00 95.46 188 A 1 
ATOM 1456 C CD2 . PHE A 1 188 ? 4.926   -0.207  -25.413 1.00 95.84 188 A 1 
ATOM 1457 C CE1 . PHE A 1 188 ? 2.920   -2.065  -26.020 1.00 95.52 188 A 1 
ATOM 1458 C CE2 . PHE A 1 188 ? 5.259   -1.422  -26.036 1.00 95.58 188 A 1 
ATOM 1459 C CZ  . PHE A 1 188 ? 4.257   -2.354  -26.339 1.00 96.17 188 A 1 
ATOM 1460 N N   . SER A 1 189 ? 0.930   3.647   -24.351 1.00 95.60 189 A 1 
ATOM 1461 C CA  . SER A 1 189 ? 0.280   4.602   -23.444 1.00 95.37 189 A 1 
ATOM 1462 C C   . SER A 1 189 ? 0.775   4.438   -21.996 1.00 95.61 189 A 1 
ATOM 1463 O O   . SER A 1 189 ? 1.408   3.435   -21.656 1.00 95.03 189 A 1 
ATOM 1464 C CB  . SER A 1 189 ? -1.245  4.456   -23.519 1.00 94.69 189 A 1 
ATOM 1465 O OG  . SER A 1 189 ? -1.681  3.288   -22.855 1.00 91.98 189 A 1 
ATOM 1466 N N   . GLY A 1 190 ? 0.480   5.411   -21.117 1.00 94.96 190 A 1 
ATOM 1467 C CA  . GLY A 1 190 ? 0.844   5.336   -19.695 1.00 94.57 190 A 1 
ATOM 1468 C C   . GLY A 1 190 ? 0.340   4.062   -19.014 1.00 95.33 190 A 1 
ATOM 1469 O O   . GLY A 1 190 ? 1.133   3.323   -18.435 1.00 94.81 190 A 1 
ATOM 1470 N N   . GLY A 1 191 ? -0.947  3.740   -19.189 1.00 95.76 191 A 1 
ATOM 1471 C CA  . GLY A 1 191 ? -1.541  2.516   -18.631 1.00 95.79 191 A 1 
ATOM 1472 C C   . GLY A 1 191 ? -0.936  1.223   -19.189 1.00 96.44 191 A 1 
ATOM 1473 O O   . GLY A 1 191 ? -0.679  0.283   -18.440 1.00 96.02 191 A 1 
ATOM 1474 N N   . GLN A 1 192 ? -0.619  1.184   -20.483 1.00 96.32 192 A 1 
ATOM 1475 C CA  . GLN A 1 192 ? 0.063   0.030   -21.081 1.00 96.58 192 A 1 
ATOM 1476 C C   . GLN A 1 192 ? 1.488   -0.139  -20.531 1.00 96.91 192 A 1 
ATOM 1477 O O   . GLN A 1 192 ? 1.906   -1.262  -20.250 1.00 96.79 192 A 1 
ATOM 1478 C CB  . GLN A 1 192 ? 0.108   0.181   -22.602 1.00 96.51 192 A 1 
ATOM 1479 C CG  . GLN A 1 192 ? -1.255  -0.022  -23.277 1.00 95.09 192 A 1 
ATOM 1480 C CD  . GLN A 1 192 ? -1.186  0.250   -24.778 1.00 94.47 192 A 1 
ATOM 1481 O OE1 . GLN A 1 192 ? -0.443  1.097   -25.258 1.00 87.53 192 A 1 
ATOM 1482 N NE2 . GLN A 1 192 ? -1.948  -0.450  -25.580 1.00 86.48 192 A 1 
ATOM 1483 N N   . ARG A 1 193 ? 2.232   0.958   -20.337 1.00 96.50 193 A 1 
ATOM 1484 C CA  . ARG A 1 193 ? 3.551   0.915   -19.686 1.00 96.64 193 A 1 
ATOM 1485 C C   . ARG A 1 193 ? 3.452   0.419   -18.246 1.00 96.91 193 A 1 
ATOM 1486 O O   . ARG A 1 193 ? 4.295   -0.376  -17.834 1.00 96.55 193 A 1 
ATOM 1487 C CB  . ARG A 1 193 ? 4.232   2.291   -19.720 1.00 96.11 193 A 1 
ATOM 1488 C CG  . ARG A 1 193 ? 4.766   2.639   -21.115 1.00 92.93 193 A 1 
ATOM 1489 C CD  . ARG A 1 193 ? 5.652   3.886   -21.071 1.00 91.91 193 A 1 
ATOM 1490 N NE  . ARG A 1 193 ? 4.890   5.115   -20.776 1.00 85.42 193 A 1 
ATOM 1491 C CZ  . ARG A 1 193 ? 4.348   5.932   -21.660 1.00 82.86 193 A 1 
ATOM 1492 N NH1 . ARG A 1 193 ? 4.419   5.727   -22.941 1.00 72.03 193 A 1 
ATOM 1493 N NH2 . ARG A 1 193 ? 3.712   6.995   -21.262 1.00 72.92 193 A 1 
ATOM 1494 N N   . GLN A 1 194 ? 2.412   0.824   -17.515 1.00 96.75 194 A 1 
ATOM 1495 C CA  . GLN A 1 194 ? 2.171   0.329   -16.161 1.00 97.03 194 A 1 
ATOM 1496 C C   . GLN A 1 194 ? 1.947   -1.185  -16.146 1.00 97.36 194 A 1 
ATOM 1497 O O   . GLN A 1 194 ? 2.612   -1.900  -15.392 1.00 96.88 194 A 1 
ATOM 1498 C CB  . GLN A 1 194 ? 0.988   1.085   -15.538 1.00 96.52 194 A 1 
ATOM 1499 C CG  . GLN A 1 194 ? 0.899   0.842   -14.019 1.00 90.69 194 A 1 
ATOM 1500 C CD  . GLN A 1 194 ? 2.127   1.347   -13.262 1.00 91.18 194 A 1 
ATOM 1501 O OE1 . GLN A 1 194 ? 2.953   2.093   -13.767 1.00 80.34 194 A 1 
ATOM 1502 N NE2 . GLN A 1 194 ? 2.334   0.935   -12.041 1.00 77.01 194 A 1 
ATOM 1503 N N   . ARG A 1 195 ? 1.106   -1.695  -17.045 1.00 97.31 195 A 1 
ATOM 1504 C CA  . ARG A 1 195 ? 0.873   -3.140  -17.224 1.00 97.70 195 A 1 
ATOM 1505 C C   . ARG A 1 195 ? 2.167   -3.897  -17.565 1.00 98.03 195 A 1 
ATOM 1506 O O   . ARG A 1 195 ? 2.414   -4.966  -17.019 1.00 97.87 195 A 1 
ATOM 1507 C CB  . ARG A 1 195 ? -0.200  -3.353  -18.306 1.00 97.43 195 A 1 
ATOM 1508 C CG  . ARG A 1 195 ? -1.612  -2.941  -17.839 1.00 95.87 195 A 1 
ATOM 1509 C CD  . ARG A 1 195 ? -2.599  -2.969  -19.014 1.00 94.33 195 A 1 
ATOM 1510 N NE  . ARG A 1 195 ? -3.973  -2.609  -18.601 1.00 89.42 195 A 1 
ATOM 1511 C CZ  . ARG A 1 195 ? -4.963  -3.439  -18.311 1.00 88.24 195 A 1 
ATOM 1512 N NH1 . ARG A 1 195 ? -4.839  -4.735  -18.337 1.00 77.00 195 A 1 
ATOM 1513 N NH2 . ARG A 1 195 ? -6.130  -2.971  -17.992 1.00 80.09 195 A 1 
ATOM 1514 N N   . ILE A 1 196 ? 3.050   -3.320  -18.390 1.00 97.40 196 A 1 
ATOM 1515 C CA  . ILE A 1 196 ? 4.381   -3.892  -18.667 1.00 97.56 196 A 1 
ATOM 1516 C C   . ILE A 1 196 ? 5.254   -3.905  -17.401 1.00 97.68 196 A 1 
ATOM 1517 O O   . ILE A 1 196 ? 5.977   -4.874  -17.162 1.00 97.51 196 A 1 
ATOM 1518 C CB  . ILE A 1 196 ? 5.078   -3.132  -19.820 1.00 97.50 196 A 1 
ATOM 1519 C CG1 . ILE A 1 196 ? 4.322   -3.351  -21.153 1.00 96.40 196 A 1 
ATOM 1520 C CG2 . ILE A 1 196 ? 6.545   -3.578  -19.994 1.00 96.69 196 A 1 
ATOM 1521 C CD1 . ILE A 1 196 ? 4.630   -2.283  -22.205 1.00 93.16 196 A 1 
ATOM 1522 N N   . GLY A 1 197 ? 5.200   -2.849  -16.582 1.00 97.43 197 A 1 
ATOM 1523 C CA  . GLY A 1 197 ? 5.889   -2.791  -15.289 1.00 97.30 197 A 1 
ATOM 1524 C C   . GLY A 1 197 ? 5.435   -3.894  -14.335 1.00 97.58 197 A 1 
ATOM 1525 O O   . GLY A 1 197 ? 6.277   -4.575  -13.741 1.00 97.31 197 A 1 
ATOM 1526 N N   . ILE A 1 198 ? 4.124   -4.130  -14.252 1.00 97.68 198 A 1 
ATOM 1527 C CA  . ILE A 1 198 ? 3.514   -5.225  -13.481 1.00 97.84 198 A 1 
ATOM 1528 C C   . ILE A 1 198 ? 3.961   -6.584  -14.045 1.00 98.04 198 A 1 
ATOM 1529 O O   . ILE A 1 198 ? 4.490   -7.403  -13.301 1.00 97.94 198 A 1 
ATOM 1530 C CB  . ILE A 1 198 ? 1.970   -5.069  -13.446 1.00 97.73 198 A 1 
ATOM 1531 C CG1 . ILE A 1 198 ? 1.567   -3.787  -12.675 1.00 97.01 198 A 1 
ATOM 1532 C CG2 . ILE A 1 198 ? 1.307   -6.298  -12.791 1.00 97.19 198 A 1 
ATOM 1533 C CD1 . ILE A 1 198 ? 0.113   -3.349  -12.912 1.00 95.00 198 A 1 
ATOM 1534 N N   . ALA A 1 199 ? 3.875   -6.800  -15.362 1.00 97.96 199 A 1 
ATOM 1535 C CA  . ALA A 1 199 ? 4.340   -8.036  -16.006 1.00 98.05 199 A 1 
ATOM 1536 C C   . ALA A 1 199 ? 5.819   -8.335  -15.705 1.00 98.09 199 A 1 
ATOM 1537 O O   . ALA A 1 199 ? 6.191   -9.482  -15.451 1.00 97.87 199 A 1 
ATOM 1538 C CB  . ALA A 1 199 ? 4.122   -7.920  -17.521 1.00 97.98 199 A 1 
ATOM 1539 N N   . ARG A 1 200 ? 6.662   -7.304  -15.690 1.00 98.02 200 A 1 
ATOM 1540 C CA  . ARG A 1 200 ? 8.081   -7.435  -15.325 1.00 97.96 200 A 1 
ATOM 1541 C C   . ARG A 1 200 ? 8.260   -7.881  -13.870 1.00 98.14 200 A 1 
ATOM 1542 O O   . ARG A 1 200 ? 9.137   -8.703  -13.616 1.00 97.76 200 A 1 
ATOM 1543 C CB  . ARG A 1 200 ? 8.801   -6.104  -15.590 1.00 97.28 200 A 1 
ATOM 1544 C CG  . ARG A 1 200 ? 10.316  -6.208  -15.356 1.00 94.96 200 A 1 
ATOM 1545 C CD  . ARG A 1 200 ? 11.000  -4.841  -15.438 1.00 92.31 200 A 1 
ATOM 1546 N NE  . ARG A 1 200 ? 10.617  -3.980  -14.303 1.00 84.45 200 A 1 
ATOM 1547 C CZ  . ARG A 1 200 ? 11.041  -2.750  -14.083 1.00 81.77 200 A 1 
ATOM 1548 N NH1 . ARG A 1 200 ? 11.893  -2.161  -14.874 1.00 70.16 200 A 1 
ATOM 1549 N NH2 . ARG A 1 200 ? 10.605  -2.073  -13.061 1.00 72.44 200 A 1 
ATOM 1550 N N   . ALA A 1 201 ? 7.467   -7.341  -12.945 1.00 97.69 201 A 1 
ATOM 1551 C CA  . ALA A 1 201 ? 7.505   -7.752  -11.542 1.00 97.68 201 A 1 
ATOM 1552 C C   . ALA A 1 201 ? 7.030   -9.208  -11.382 1.00 97.86 201 A 1 
ATOM 1553 O O   . ALA A 1 201 ? 7.709   -10.003 -10.734 1.00 97.38 201 A 1 
ATOM 1554 C CB  . ALA A 1 201 ? 6.673   -6.761  -10.712 1.00 97.40 201 A 1 
ATOM 1555 N N   . LEU A 1 202 ? 5.951   -9.595  -12.068 1.00 97.91 202 A 1 
ATOM 1556 C CA  . LEU A 1 202 ? 5.411   -10.961 -12.065 1.00 97.89 202 A 1 
ATOM 1557 C C   . LEU A 1 202 ? 6.364   -11.994 -12.677 1.00 97.99 202 A 1 
ATOM 1558 O O   . LEU A 1 202 ? 6.381   -13.155 -12.269 1.00 97.31 202 A 1 
ATOM 1559 C CB  . LEU A 1 202 ? 4.090   -10.977 -12.847 1.00 97.68 202 A 1 
ATOM 1560 C CG  . LEU A 1 202 ? 2.947   -10.188 -12.199 1.00 96.76 202 A 1 
ATOM 1561 C CD1 . LEU A 1 202 ? 1.772   -10.171 -13.173 1.00 94.55 202 A 1 
ATOM 1562 C CD2 . LEU A 1 202 ? 2.499   -10.805 -10.880 1.00 94.58 202 A 1 
ATOM 1563 N N   . ALA A 1 203 ? 7.197   -11.594 -13.643 1.00 98.06 203 A 1 
ATOM 1564 C CA  . ALA A 1 203 ? 8.080   -12.495 -14.383 1.00 97.86 203 A 1 
ATOM 1565 C C   . ALA A 1 203 ? 9.032   -13.302 -13.483 1.00 97.56 203 A 1 
ATOM 1566 O O   . ALA A 1 203 ? 9.425   -14.411 -13.849 1.00 96.46 203 A 1 
ATOM 1567 C CB  . ALA A 1 203 ? 8.861   -11.668 -15.405 1.00 97.63 203 A 1 
ATOM 1568 N N   . ILE A 1 204 ? 9.395   -12.775 -12.307 1.00 96.85 204 A 1 
ATOM 1569 C CA  . ILE A 1 204 ? 10.271  -13.471 -11.356 1.00 95.71 204 A 1 
ATOM 1570 C C   . ILE A 1 204 ? 9.509   -14.410 -10.403 1.00 95.72 204 A 1 
ATOM 1571 O O   . ILE A 1 204 ? 10.142  -15.248 -9.768  1.00 92.33 204 A 1 
ATOM 1572 C CB  . ILE A 1 204 ? 11.161  -12.433 -10.639 1.00 92.87 204 A 1 
ATOM 1573 C CG1 . ILE A 1 204 ? 12.475  -13.073 -10.152 1.00 81.37 204 A 1 
ATOM 1574 C CG2 . ILE A 1 204 ? 10.417  -11.714 -9.511  1.00 81.21 204 A 1 
ATOM 1575 C CD1 . ILE A 1 204 ? 13.584  -12.043 -9.889  1.00 75.67 204 A 1 
ATOM 1576 N N   . GLY A 1 205 ? 8.169   -14.318 -10.337 1.00 96.60 205 A 1 
ATOM 1577 C CA  . GLY A 1 205 ? 7.309   -15.103 -9.452  1.00 96.19 205 A 1 
ATOM 1578 C C   . GLY A 1 205 ? 7.332   -14.620 -7.994  1.00 96.49 205 A 1 
ATOM 1579 O O   . GLY A 1 205 ? 7.663   -15.422 -7.123  1.00 94.15 205 A 1 
ATOM 1580 N N   . PRO A 1 206 ? 7.052   -13.328 -7.717  1.00 97.61 206 A 1 
ATOM 1581 C CA  . PRO A 1 206 ? 7.093   -12.798 -6.357  1.00 97.68 206 A 1 
ATOM 1582 C C   . PRO A 1 206 ? 5.910   -13.303 -5.520  1.00 97.62 206 A 1 
ATOM 1583 O O   . PRO A 1 206 ? 4.899   -13.739 -6.054  1.00 96.65 206 A 1 
ATOM 1584 C CB  . PRO A 1 206 ? 7.050   -11.279 -6.524  1.00 97.36 206 A 1 
ATOM 1585 C CG  . PRO A 1 206 ? 6.157   -11.113 -7.751  1.00 96.99 206 A 1 
ATOM 1586 C CD  . PRO A 1 206 ? 6.550   -12.307 -8.625  1.00 97.59 206 A 1 
ATOM 1587 N N   . LYS A 1 207 ? 6.020   -13.176 -4.194  1.00 97.17 207 A 1 
ATOM 1588 C CA  . LYS A 1 207 ? 4.908   -13.313 -3.237  1.00 97.02 207 A 1 
ATOM 1589 C C   . LYS A 1 207 ? 4.365   -11.959 -2.783  1.00 97.57 207 A 1 
ATOM 1590 O O   . LYS A 1 207 ? 3.176   -11.826 -2.538  1.00 96.44 207 A 1 
ATOM 1591 C CB  . LYS A 1 207 ? 5.363   -14.109 -2.015  1.00 95.69 207 A 1 
ATOM 1592 C CG  . LYS A 1 207 ? 5.673   -15.570 -2.345  1.00 90.12 207 A 1 
ATOM 1593 C CD  . LYS A 1 207 ? 5.841   -16.326 -1.027  1.00 81.53 207 A 1 
ATOM 1594 C CE  . LYS A 1 207 ? 5.790   -17.834 -1.233  1.00 74.38 207 A 1 
ATOM 1595 N NZ  . LYS A 1 207 ? 5.259   -18.468 0.001   1.00 62.58 207 A 1 
ATOM 1596 N N   . LEU A 1 208 ? 5.253   -10.961 -2.685  1.00 97.62 208 A 1 
ATOM 1597 C CA  . LEU A 1 208 ? 4.929   -9.599  -2.271  1.00 97.97 208 A 1 
ATOM 1598 C C   . LEU A 1 208 ? 5.319   -8.607  -3.372  1.00 98.08 208 A 1 
ATOM 1599 O O   . LEU A 1 208 ? 6.460   -8.598  -3.839  1.00 97.30 208 A 1 
ATOM 1600 C CB  . LEU A 1 208 ? 5.644   -9.307  -0.939  1.00 97.83 208 A 1 
ATOM 1601 C CG  . LEU A 1 208 ? 5.389   -7.901  -0.360  1.00 97.49 208 A 1 
ATOM 1602 C CD1 . LEU A 1 208 ? 3.925   -7.657  -0.011  1.00 95.91 208 A 1 
ATOM 1603 C CD2 . LEU A 1 208 ? 6.213   -7.715  0.913   1.00 95.92 208 A 1 
ATOM 1604 N N   . ILE A 1 209 ? 4.381   -7.736  -3.758  1.00 98.19 209 A 1 
ATOM 1605 C CA  . ILE A 1 209 ? 4.650   -6.624  -4.672  1.00 98.20 209 A 1 
ATOM 1606 C C   . ILE A 1 209 ? 4.348   -5.304  -3.959  1.00 98.16 209 A 1 
ATOM 1607 O O   . ILE A 1 209 ? 3.230   -5.050  -3.526  1.00 97.77 209 A 1 
ATOM 1608 C CB  . ILE A 1 209 ? 3.892   -6.764  -6.012  1.00 98.04 209 A 1 
ATOM 1609 C CG1 . ILE A 1 209 ? 4.184   -8.136  -6.672  1.00 96.88 209 A 1 
ATOM 1610 C CG2 . ILE A 1 209 ? 4.302   -5.617  -6.955  1.00 97.11 209 A 1 
ATOM 1611 C CD1 . ILE A 1 209 ? 3.473   -8.363  -8.012  1.00 93.76 209 A 1 
ATOM 1612 N N   . LEU A 1 210 ? 5.351   -4.436  -3.876  1.00 97.95 210 A 1 
ATOM 1613 C CA  . LEU A 1 210 ? 5.200   -3.077  -3.378  1.00 97.93 210 A 1 
ATOM 1614 C C   . LEU A 1 210 ? 4.945   -2.133  -4.551  1.00 97.79 210 A 1 
ATOM 1615 O O   . LEU A 1 210 ? 5.717   -2.088  -5.511  1.00 96.91 210 A 1 
ATOM 1616 C CB  . LEU A 1 210 ? 6.420   -2.671  -2.543  1.00 97.65 210 A 1 
ATOM 1617 C CG  . LEU A 1 210 ? 6.612   -3.525  -1.268  1.00 95.88 210 A 1 
ATOM 1618 C CD1 . LEU A 1 210 ? 7.542   -4.727  -1.515  1.00 89.80 210 A 1 
ATOM 1619 C CD2 . LEU A 1 210 ? 7.212   -2.687  -0.157  1.00 89.77 210 A 1 
ATOM 1620 N N   . LEU A 1 211 ? 3.858   -1.371  -4.482  1.00 97.72 211 A 1 
ATOM 1621 C CA  . LEU A 1 211 ? 3.333   -0.522  -5.541  1.00 97.55 211 A 1 
ATOM 1622 C C   . LEU A 1 211 ? 3.439   0.944   -5.093  1.00 97.37 211 A 1 
ATOM 1623 O O   . LEU A 1 211 ? 2.679   1.392   -4.235  1.00 96.52 211 A 1 
ATOM 1624 C CB  . LEU A 1 211 ? 1.881   -0.955  -5.821  1.00 97.29 211 A 1 
ATOM 1625 C CG  . LEU A 1 211 ? 1.697   -2.405  -6.330  1.00 96.69 211 A 1 
ATOM 1626 C CD1 . LEU A 1 211 ? 0.238   -2.834  -6.204  1.00 94.80 211 A 1 
ATOM 1627 C CD2 . LEU A 1 211 ? 2.094   -2.540  -7.796  1.00 94.63 211 A 1 
ATOM 1628 N N   . ASP A 1 212 ? 4.403   1.692   -5.649  1.00 97.08 212 A 1 
ATOM 1629 C CA  . ASP A 1 212 ? 4.631   3.117   -5.333  1.00 97.04 212 A 1 
ATOM 1630 C C   . ASP A 1 212 ? 3.772   3.988   -6.258  1.00 96.99 212 A 1 
ATOM 1631 O O   . ASP A 1 212 ? 4.173   4.241   -7.394  1.00 95.26 212 A 1 
ATOM 1632 C CB  . ASP A 1 212 ? 6.131   3.447   -5.478  1.00 96.43 212 A 1 
ATOM 1633 C CG  . ASP A 1 212 ? 6.615   4.734   -4.782  1.00 95.72 212 A 1 
ATOM 1634 O OD1 . ASP A 1 212 ? 5.876   5.348   -3.988  1.00 93.03 212 A 1 
ATOM 1635 O OD2 . ASP A 1 212 ? 7.832   5.052   -4.920  1.00 92.56 212 A 1 
ATOM 1636 N N   . GLU A 1 213 ? 2.588   4.403   -5.793  1.00 96.54 213 A 1 
ATOM 1637 C CA  . GLU A 1 213 ? 1.632   5.206   -6.572  1.00 96.46 213 A 1 
ATOM 1638 C C   . GLU A 1 213 ? 1.374   4.671   -8.003  1.00 96.65 213 A 1 
ATOM 1639 O O   . GLU A 1 213 ? 1.528   5.396   -8.995  1.00 94.76 213 A 1 
ATOM 1640 C CB  . GLU A 1 213 ? 2.039   6.688   -6.566  1.00 95.64 213 A 1 
ATOM 1641 C CG  . GLU A 1 213 ? 2.017   7.322   -5.170  1.00 91.65 213 A 1 
ATOM 1642 C CD  . GLU A 1 213 ? 2.134   8.854   -5.204  1.00 90.69 213 A 1 
ATOM 1643 O OE1 . GLU A 1 213 ? 2.274   9.444   -4.106  1.00 80.64 213 A 1 
ATOM 1644 O OE2 . GLU A 1 213 ? 2.004   9.449   -6.301  1.00 81.90 213 A 1 
ATOM 1645 N N   . PRO A 1 214 ? 0.961   3.404   -8.160  1.00 95.67 214 A 1 
ATOM 1646 C CA  . PRO A 1 214 ? 0.956   2.713   -9.455  1.00 95.04 214 A 1 
ATOM 1647 C C   . PRO A 1 214 ? -0.063  3.264   -10.462 1.00 94.80 214 A 1 
ATOM 1648 O O   . PRO A 1 214 ? -0.062  2.843   -11.622 1.00 91.54 214 A 1 
ATOM 1649 C CB  . PRO A 1 214 ? 0.657   1.251   -9.106  1.00 94.68 214 A 1 
ATOM 1650 C CG  . PRO A 1 214 ? -0.217  1.377   -7.861  1.00 95.22 214 A 1 
ATOM 1651 C CD  . PRO A 1 214 ? 0.442   2.535   -7.122  1.00 96.46 214 A 1 
ATOM 1652 N N   . VAL A 1 215 ? -0.944  4.163   -10.036 1.00 94.98 215 A 1 
ATOM 1653 C CA  . VAL A 1 215 ? -2.040  4.699   -10.856 1.00 94.05 215 A 1 
ATOM 1654 C C   . VAL A 1 215 ? -2.119  6.227   -10.853 1.00 93.13 215 A 1 
ATOM 1655 O O   . VAL A 1 215 ? -2.937  6.779   -11.580 1.00 89.09 215 A 1 
ATOM 1656 C CB  . VAL A 1 215 ? -3.389  4.069   -10.449 1.00 92.90 215 A 1 
ATOM 1657 C CG1 . VAL A 1 215 ? -3.401  2.548   -10.677 1.00 89.30 215 A 1 
ATOM 1658 C CG2 . VAL A 1 215 ? -3.763  4.347   -8.992  1.00 90.34 215 A 1 
ATOM 1659 N N   . SER A 1 216 ? -1.268  6.941   -10.104 1.00 93.45 216 A 1 
ATOM 1660 C CA  . SER A 1 216 ? -1.412  8.392   -9.886  1.00 91.97 216 A 1 
ATOM 1661 C C   . SER A 1 216 ? -1.291  9.248   -11.153 1.00 91.16 216 A 1 
ATOM 1662 O O   . SER A 1 216 ? -1.899  10.311  -11.242 1.00 86.96 216 A 1 
ATOM 1663 C CB  . SER A 1 216 ? -0.380  8.872   -8.858  1.00 89.82 216 A 1 
ATOM 1664 O OG  . SER A 1 216 ? 0.944   8.650   -9.311  1.00 77.28 216 A 1 
ATOM 1665 N N   . ALA A 1 217 ? -0.547  8.790   -12.152 1.00 92.80 217 A 1 
ATOM 1666 C CA  . ALA A 1 217 ? -0.324  9.490   -13.422 1.00 91.68 217 A 1 
ATOM 1667 C C   . ALA A 1 217 ? -1.252  9.018   -14.564 1.00 92.08 217 A 1 
ATOM 1668 O O   . ALA A 1 217 ? -0.973  9.284   -15.738 1.00 88.29 217 A 1 
ATOM 1669 C CB  . ALA A 1 217 ? 1.162   9.369   -13.777 1.00 89.49 217 A 1 
ATOM 1670 N N   . LEU A 1 218 ? -2.300  8.254   -14.252 1.00 91.09 218 A 1 
ATOM 1671 C CA  . LEU A 1 218 ? -3.192  7.637   -15.235 1.00 91.12 218 A 1 
ATOM 1672 C C   . LEU A 1 218 ? -4.590  8.264   -15.185 1.00 91.75 218 A 1 
ATOM 1673 O O   . LEU A 1 218 ? -5.055  8.679   -14.127 1.00 89.55 218 A 1 
ATOM 1674 C CB  . LEU A 1 218 ? -3.259  6.112   -15.005 1.00 91.44 218 A 1 
ATOM 1675 C CG  . LEU A 1 218 ? -1.905  5.377   -14.979 1.00 91.17 218 A 1 
ATOM 1676 C CD1 . LEU A 1 218 ? -2.138  3.880   -14.750 1.00 86.85 218 A 1 
ATOM 1677 C CD2 . LEU A 1 218 ? -1.129  5.540   -16.289 1.00 88.35 218 A 1 
ATOM 1678 N N   . ASP A 1 219 ? -5.292  8.266   -16.324 1.00 93.52 219 A 1 
ATOM 1679 C CA  . ASP A 1 219 ? -6.704  8.653   -16.369 1.00 93.76 219 A 1 
ATOM 1680 C C   . ASP A 1 219 ? -7.561  7.731   -15.490 1.00 94.27 219 A 1 
ATOM 1681 O O   . ASP A 1 219 ? -7.302  6.528   -15.420 1.00 91.78 219 A 1 
ATOM 1682 C CB  . ASP A 1 219 ? -7.226  8.604   -17.807 1.00 91.75 219 A 1 
ATOM 1683 C CG  . ASP A 1 219 ? -6.416  9.493   -18.749 1.00 82.36 219 A 1 
ATOM 1684 O OD1 . ASP A 1 219 ? -6.315  10.702  -18.453 1.00 74.46 219 A 1 
ATOM 1685 O OD2 . ASP A 1 219 ? -5.892  8.932   -19.733 1.00 74.83 219 A 1 
ATOM 1686 N N   . VAL A 1 220 ? -8.636  8.262   -14.893 1.00 93.17 220 A 1 
ATOM 1687 C CA  . VAL A 1 220 ? -9.509  7.539   -13.940 1.00 92.90 220 A 1 
ATOM 1688 C C   . VAL A 1 220 ? -10.003 6.191   -14.491 1.00 93.69 220 A 1 
ATOM 1689 O O   . VAL A 1 220 ? -10.016 5.184   -13.784 1.00 92.78 220 A 1 
ATOM 1690 C CB  . VAL A 1 220 ? -10.710 8.425   -13.545 1.00 91.00 220 A 1 
ATOM 1691 C CG1 . VAL A 1 220 ? -11.665 7.727   -12.575 1.00 84.70 220 A 1 
ATOM 1692 C CG2 . VAL A 1 220 ? -10.247 9.731   -12.880 1.00 85.09 220 A 1 
ATOM 1693 N N   . SER A 1 221 ? -10.365 6.130   -15.781 1.00 94.27 221 A 1 
ATOM 1694 C CA  . SER A 1 221 ? -10.804 4.882   -16.423 1.00 94.30 221 A 1 
ATOM 1695 C C   . SER A 1 221 ? -9.688  3.837   -16.522 1.00 94.85 221 A 1 
ATOM 1696 O O   . SER A 1 221 ? -9.946  2.641   -16.395 1.00 93.32 221 A 1 
ATOM 1697 C CB  . SER A 1 221 ? -11.353 5.188   -17.819 1.00 93.29 221 A 1 
ATOM 1698 O OG  . SER A 1 221 ? -10.359 5.798   -18.625 1.00 80.95 221 A 1 
ATOM 1699 N N   . ILE A 1 222 ? -8.447  4.272   -16.726 1.00 95.43 222 A 1 
ATOM 1700 C CA  . ILE A 1 222 ? -7.274  3.398   -16.773 1.00 95.54 222 A 1 
ATOM 1701 C C   . ILE A 1 222 ? -6.861  2.973   -15.363 1.00 95.91 222 A 1 
ATOM 1702 O O   . ILE A 1 222 ? -6.445  1.831   -15.187 1.00 95.12 222 A 1 
ATOM 1703 C CB  . ILE A 1 222 ? -6.118  4.079   -17.539 1.00 95.17 222 A 1 
ATOM 1704 C CG1 . ILE A 1 222 ? -6.505  4.505   -18.978 1.00 92.68 222 A 1 
ATOM 1705 C CG2 . ILE A 1 222 ? -4.884  3.166   -17.590 1.00 92.87 222 A 1 
ATOM 1706 C CD1 . ILE A 1 222 ? -6.956  3.358   -19.892 1.00 85.23 222 A 1 
ATOM 1707 N N   . GLN A 1 223 ? -7.007  3.845   -14.359 1.00 95.34 223 A 1 
ATOM 1708 C CA  . GLN A 1 223 ? -6.788  3.496   -12.950 1.00 94.91 223 A 1 
ATOM 1709 C C   . GLN A 1 223 ? -7.648  2.297   -12.548 1.00 95.27 223 A 1 
ATOM 1710 O O   . GLN A 1 223 ? -7.109  1.290   -12.097 1.00 94.69 223 A 1 
ATOM 1711 C CB  . GLN A 1 223 ? -7.082  4.679   -12.015 1.00 93.59 223 A 1 
ATOM 1712 C CG  . GLN A 1 223 ? -6.199  5.906   -12.257 1.00 88.15 223 A 1 
ATOM 1713 C CD  . GLN A 1 223 ? -6.414  7.010   -11.224 1.00 88.20 223 A 1 
ATOM 1714 O OE1 . GLN A 1 223 ? -7.240  6.925   -10.333 1.00 82.21 223 A 1 
ATOM 1715 N NE2 . GLN A 1 223 ? -5.679  8.090   -11.292 1.00 80.46 223 A 1 
ATOM 1716 N N   . ALA A 1 224 ? -8.956  2.354   -12.814 1.00 94.82 224 A 1 
ATOM 1717 C CA  . ALA A 1 224 ? -9.879  1.258   -12.513 1.00 94.73 224 A 1 
ATOM 1718 C C   . ALA A 1 224 ? -9.471  -0.056  -13.204 1.00 95.39 224 A 1 
ATOM 1719 O O   . ALA A 1 224 ? -9.468  -1.115  -12.585 1.00 94.96 224 A 1 
ATOM 1720 C CB  . ALA A 1 224 ? -11.292 1.695   -12.924 1.00 93.96 224 A 1 
ATOM 1721 N N   . GLN A 1 225 ? -9.048  0.004   -14.467 1.00 96.03 225 A 1 
ATOM 1722 C CA  . GLN A 1 225 ? -8.570  -1.191  -15.177 1.00 96.24 225 A 1 
ATOM 1723 C C   . GLN A 1 225 ? -7.295  -1.791  -14.572 1.00 96.97 225 A 1 
ATOM 1724 O O   . GLN A 1 225 ? -7.114  -3.004  -14.617 1.00 96.39 225 A 1 
ATOM 1725 C CB  . GLN A 1 225 ? -8.275  -0.855  -16.637 1.00 95.97 225 A 1 
ATOM 1726 C CG  . GLN A 1 225 ? -9.513  -0.564  -17.488 1.00 91.72 225 A 1 
ATOM 1727 C CD  . GLN A 1 225 ? -9.120  -0.107  -18.888 1.00 92.07 225 A 1 
ATOM 1728 O OE1 . GLN A 1 225 ? -8.030  -0.383  -19.396 1.00 86.38 225 A 1 
ATOM 1729 N NE2 . GLN A 1 225 ? -9.981  0.606   -19.575 1.00 84.12 225 A 1 
ATOM 1730 N N   . VAL A 1 226 ? -6.368  -0.964  -14.079 1.00 95.79 226 A 1 
ATOM 1731 C CA  . VAL A 1 226 ? -5.140  -1.445  -13.427 1.00 96.02 226 A 1 
ATOM 1732 C C   . VAL A 1 226 ? -5.451  -2.031  -12.053 1.00 96.52 226 A 1 
ATOM 1733 O O   . VAL A 1 226 ? -4.875  -3.056  -11.706 1.00 96.08 226 A 1 
ATOM 1734 C CB  . VAL A 1 226 ? -4.074  -0.333  -13.347 1.00 95.66 226 A 1 
ATOM 1735 C CG1 . VAL A 1 226 ? -2.851  -0.738  -12.513 1.00 94.40 226 A 1 
ATOM 1736 C CG2 . VAL A 1 226 ? -3.556  0.012   -14.753 1.00 94.29 226 A 1 
ATOM 1737 N N   . ILE A 1 227 ? -6.374  -1.432  -11.305 1.00 96.27 227 A 1 
ATOM 1738 C CA  . ILE A 1 227 ? -6.844  -1.944  -10.010 1.00 95.92 227 A 1 
ATOM 1739 C C   . ILE A 1 227 ? -7.494  -3.319  -10.185 1.00 96.18 227 A 1 
ATOM 1740 O O   . ILE A 1 227 ? -7.041  -4.269  -9.565  1.00 95.67 227 A 1 
ATOM 1741 C CB  . ILE A 1 227 ? -7.788  -0.915  -9.352  1.00 94.98 227 A 1 
ATOM 1742 C CG1 . ILE A 1 227 ? -6.966  0.318   -8.913  1.00 92.48 227 A 1 
ATOM 1743 C CG2 . ILE A 1 227 ? -8.528  -1.523  -8.154  1.00 92.58 227 A 1 
ATOM 1744 C CD1 . ILE A 1 227 ? -7.834  1.526   -8.556  1.00 84.90 227 A 1 
ATOM 1745 N N   . ASN A 1 228 ? -8.455  -3.456  -11.101 1.00 96.15 228 A 1 
ATOM 1746 C CA  . ASN A 1 228 ? -9.101  -4.744  -11.384 1.00 96.10 228 A 1 
ATOM 1747 C C   . ASN A 1 228 ? -8.079  -5.809  -11.811 1.00 96.63 228 A 1 
ATOM 1748 O O   . ASN A 1 228 ? -8.153  -6.948  -11.378 1.00 96.23 228 A 1 
ATOM 1749 C CB  . ASN A 1 228 ? -10.153 -4.560  -12.485 1.00 95.60 228 A 1 
ATOM 1750 C CG  . ASN A 1 228 ? -11.342 -3.700  -12.090 1.00 91.48 228 A 1 
ATOM 1751 O OD1 . ASN A 1 228 ? -11.488 -3.186  -11.002 1.00 85.74 228 A 1 
ATOM 1752 N ND2 . ASN A 1 228 ? -12.257 -3.489  -13.000 1.00 84.56 228 A 1 
ATOM 1753 N N   . LEU A 1 229 ? -7.088  -5.434  -12.619 1.00 96.23 229 A 1 
ATOM 1754 C CA  . LEU A 1 229 ? -6.004  -6.350  -12.982 1.00 96.44 229 A 1 
ATOM 1755 C C   . LEU A 1 229 ? -5.211  -6.815  -11.755 1.00 96.91 229 A 1 
ATOM 1756 O O   . LEU A 1 229 ? -4.798  -7.969  -11.709 1.00 96.32 229 A 1 
ATOM 1757 C CB  . LEU A 1 229 ? -5.086  -5.658  -14.005 1.00 96.78 229 A 1 
ATOM 1758 C CG  . LEU A 1 229 ? -3.792  -6.430  -14.315 1.00 96.78 229 A 1 
ATOM 1759 C CD1 . LEU A 1 229 ? -4.058  -7.759  -15.015 1.00 94.97 229 A 1 
ATOM 1760 C CD2 . LEU A 1 229 ? -2.886  -5.576  -15.206 1.00 95.31 229 A 1 
ATOM 1761 N N   . LEU A 1 230 ? -4.920  -5.935  -10.796 1.00 97.10 230 A 1 
ATOM 1762 C CA  . LEU A 1 230 ? -4.185  -6.308  -9.585  1.00 96.50 230 A 1 
ATOM 1763 C C   . LEU A 1 230 ? -5.002  -7.261  -8.710  1.00 96.20 230 A 1 
ATOM 1764 O O   . LEU A 1 230 ? -4.429  -8.230  -8.218  1.00 95.63 230 A 1 
ATOM 1765 C CB  . LEU A 1 230 ? -3.768  -5.050  -8.806  1.00 96.43 230 A 1 
ATOM 1766 C CG  . LEU A 1 230 ? -2.655  -4.224  -9.478  1.00 95.93 230 A 1 
ATOM 1767 C CD1 . LEU A 1 230 ? -2.517  -2.877  -8.767  1.00 93.98 230 A 1 
ATOM 1768 C CD2 . LEU A 1 230 ? -1.292  -4.924  -9.425  1.00 94.24 230 A 1 
ATOM 1769 N N   . ASP A 1 231 ? -6.304  -7.029  -8.588  1.00 95.93 231 A 1 
ATOM 1770 C CA  . ASP A 1 231 ? -7.256  -7.883  -7.869  1.00 95.23 231 A 1 
ATOM 1771 C C   . ASP A 1 231 ? -7.328  -9.294  -8.491  1.00 95.48 231 A 1 
ATOM 1772 O O   . ASP A 1 231 ? -7.030  -10.291 -7.835  1.00 94.81 231 A 1 
ATOM 1773 C CB  . ASP A 1 231 ? -8.609  -7.159  -7.895  1.00 93.88 231 A 1 
ATOM 1774 C CG  . ASP A 1 231 ? -9.631  -7.745  -6.925  1.00 83.78 231 A 1 
ATOM 1775 O OD1 . ASP A 1 231 ? -9.249  -7.902  -5.749  1.00 76.55 231 A 1 
ATOM 1776 O OD2 . ASP A 1 231 ? -10.785 -7.907  -7.365  1.00 76.13 231 A 1 
ATOM 1777 N N   . GLU A 1 232 ? -7.530  -9.381  -9.807  1.00 95.35 232 A 1 
ATOM 1778 C CA  . GLU A 1 232 ? -7.485  -10.652 -10.555 1.00 95.28 232 A 1 
ATOM 1779 C C   . GLU A 1 232 ? -6.155  -11.400 -10.348 1.00 95.57 232 A 1 
ATOM 1780 O O   . GLU A 1 232 ? -6.114  -12.617 -10.174 1.00 94.55 232 A 1 
ATOM 1781 C CB  . GLU A 1 232 ? -7.655  -10.374 -12.062 1.00 95.21 232 A 1 
ATOM 1782 C CG  . GLU A 1 232 ? -9.079  -9.970  -12.494 1.00 88.93 232 A 1 
ATOM 1783 C CD  . GLU A 1 232 ? -9.157  -9.510  -13.968 1.00 87.10 232 A 1 
ATOM 1784 O OE1 . GLU A 1 232 ? -10.187 -8.909  -14.355 1.00 78.23 232 A 1 
ATOM 1785 O OE2 . GLU A 1 232 ? -8.189  -9.738  -14.737 1.00 81.09 232 A 1 
ATOM 1786 N N   . LEU A 1 233 ? -5.033  -10.679 -10.362 1.00 96.21 233 A 1 
ATOM 1787 C CA  . LEU A 1 233 ? -3.710  -11.271 -10.150 1.00 95.62 233 A 1 
ATOM 1788 C C   . LEU A 1 233 ? -3.508  -11.755 -8.712  1.00 95.50 233 A 1 
ATOM 1789 O O   . LEU A 1 233 ? -2.763  -12.722 -8.512  1.00 94.61 233 A 1 
ATOM 1790 C CB  . LEU A 1 233 ? -2.622  -10.256 -10.520 1.00 95.91 233 A 1 
ATOM 1791 C CG  . LEU A 1 233 ? -2.462  -9.994  -12.027 1.00 95.67 233 A 1 
ATOM 1792 C CD1 . LEU A 1 233 ? -1.524  -8.798  -12.216 1.00 93.77 233 A 1 
ATOM 1793 C CD2 . LEU A 1 233 ? -1.869  -11.191 -12.765 1.00 94.34 233 A 1 
ATOM 1794 N N   . GLN A 1 234 ? -4.114  -11.082 -7.727  1.00 96.06 234 A 1 
ATOM 1795 C CA  . GLN A 1 234 ? -4.091  -11.500 -6.327  1.00 95.26 234 A 1 
ATOM 1796 C C   . GLN A 1 234 ? -4.806  -12.835 -6.158  1.00 94.92 234 A 1 
ATOM 1797 O O   . GLN A 1 234 ? -4.199  -13.778 -5.645  1.00 93.73 234 A 1 
ATOM 1798 C CB  . GLN A 1 234 ? -4.715  -10.415 -5.443  1.00 93.97 234 A 1 
ATOM 1799 C CG  . GLN A 1 234 ? -4.538  -10.723 -3.955  1.00 90.32 234 A 1 
ATOM 1800 C CD  . GLN A 1 234 ? -5.041  -9.599  -3.062  1.00 91.11 234 A 1 
ATOM 1801 O OE1 . GLN A 1 234 ? -5.925  -8.834  -3.398  1.00 83.77 234 A 1 
ATOM 1802 N NE2 . GLN A 1 234 ? -4.479  -9.435  -1.887  1.00 82.40 234 A 1 
ATOM 1803 N N   . ASP A 1 235 ? -6.025  -12.943 -6.670  1.00 94.16 235 A 1 
ATOM 1804 C CA  . ASP A 1 235 ? -6.831  -14.159 -6.600  1.00 93.93 235 A 1 
ATOM 1805 C C   . ASP A 1 235 ? -6.173  -15.344 -7.315  1.00 94.45 235 A 1 
ATOM 1806 O O   . ASP A 1 235 ? -6.066  -16.448 -6.777  1.00 93.00 235 A 1 
ATOM 1807 C CB  . ASP A 1 235 ? -8.211  -13.873 -7.215  1.00 92.69 235 A 1 
ATOM 1808 C CG  . ASP A 1 235 ? -9.209  -13.249 -6.234  1.00 88.62 235 A 1 
ATOM 1809 O OD1 . ASP A 1 235 ? -8.952  -13.317 -5.007  1.00 83.55 235 A 1 
ATOM 1810 O OD2 . ASP A 1 235 ? -10.312 -12.921 -6.711  1.00 84.56 235 A 1 
ATOM 1811 N N   . ASP A 1 236 ? -5.661  -15.101 -8.510  1.00 94.32 236 A 1 
ATOM 1812 C CA  . ASP A 1 236 ? -5.043  -16.118 -9.359  1.00 94.30 236 A 1 
ATOM 1813 C C   . ASP A 1 236 ? -3.714  -16.663 -8.821  1.00 94.97 236 A 1 
ATOM 1814 O O   . ASP A 1 236 ? -3.350  -17.813 -9.087  1.00 92.87 236 A 1 
ATOM 1815 C CB  . ASP A 1 236 ? -4.728  -15.467 -10.706 1.00 93.22 236 A 1 
ATOM 1816 C CG  . ASP A 1 236 ? -5.772  -15.615 -11.798 1.00 89.32 236 A 1 
ATOM 1817 O OD1 . ASP A 1 236 ? -6.867  -16.157 -11.558 1.00 83.77 236 A 1 
ATOM 1818 O OD2 . ASP A 1 236 ? -5.317  -15.332 -12.945 1.00 85.38 236 A 1 
ATOM 1819 N N   . LEU A 1 237 ? -2.912  -15.809 -8.177  1.00 95.15 237 A 1 
ATOM 1820 C CA  . LEU A 1 237 ? -1.522  -16.102 -7.815  1.00 95.02 237 A 1 
ATOM 1821 C C   . LEU A 1 237 ? -1.272  -16.118 -6.308  1.00 95.39 237 A 1 
ATOM 1822 O O   . LEU A 1 237 ? -0.170  -16.483 -5.900  1.00 93.82 237 A 1 
ATOM 1823 C CB  . LEU A 1 237 ? -0.585  -15.096 -8.516  1.00 95.16 237 A 1 
ATOM 1824 C CG  . LEU A 1 237 ? -0.525  -15.203 -10.041 1.00 94.75 237 A 1 
ATOM 1825 C CD1 . LEU A 1 237 ? 0.298   -14.052 -10.623 1.00 91.32 237 A 1 
ATOM 1826 C CD2 . LEU A 1 237 ? 0.147   -16.522 -10.447 1.00 91.70 237 A 1 
ATOM 1827 N N   . GLY A 1 238 ? -2.253  -15.723 -5.488  1.00 93.85 238 A 1 
ATOM 1828 C CA  . GLY A 1 238 ? -2.089  -15.561 -4.046  1.00 94.01 238 A 1 
ATOM 1829 C C   . GLY A 1 238 ? -1.058  -14.485 -3.692  1.00 95.39 238 A 1 
ATOM 1830 O O   . GLY A 1 238 ? -0.265  -14.676 -2.776  1.00 93.76 238 A 1 
ATOM 1831 N N   . LEU A 1 239 ? -1.008  -13.392 -4.466  1.00 96.00 239 A 1 
ATOM 1832 C CA  . LEU A 1 239 ? -0.061  -12.300 -4.240  1.00 96.52 239 A 1 
ATOM 1833 C C   . LEU A 1 239 ? -0.466  -11.473 -3.022  1.00 96.79 239 A 1 
ATOM 1834 O O   . LEU A 1 239 ? -1.645  -11.295 -2.748  1.00 95.76 239 A 1 
ATOM 1835 C CB  . LEU A 1 239 ? 0.043   -11.403 -5.479  1.00 96.09 239 A 1 
ATOM 1836 C CG  . LEU A 1 239 ? 0.645   -12.096 -6.708  1.00 95.50 239 A 1 
ATOM 1837 C CD1 . LEU A 1 239 ? 0.533   -11.184 -7.923  1.00 93.29 239 A 1 
ATOM 1838 C CD2 . LEU A 1 239 ? 2.122   -12.445 -6.518  1.00 93.57 239 A 1 
ATOM 1839 N N   . SER A 1 240 ? 0.524   -10.910 -2.348  1.00 97.01 240 A 1 
ATOM 1840 C CA  . SER A 1 240 ? 0.314   -9.889  -1.322  1.00 97.30 240 A 1 
ATOM 1841 C C   . SER A 1 240 ? 0.781   -8.541  -1.859  1.00 97.57 240 A 1 
ATOM 1842 O O   . SER A 1 240 ? 1.762   -8.473  -2.608  1.00 97.00 240 A 1 
ATOM 1843 C CB  . SER A 1 240 ? 1.060   -10.231 -0.033  1.00 96.92 240 A 1 
ATOM 1844 O OG  . SER A 1 240 ? 0.881   -11.591 0.300   1.00 93.77 240 A 1 
ATOM 1845 N N   . TYR A 1 241 ? 0.116   -7.451  -1.466  1.00 97.81 241 A 1 
ATOM 1846 C CA  . TYR A 1 241 ? 0.469   -6.111  -1.925  1.00 97.87 241 A 1 
ATOM 1847 C C   . TYR A 1 241 ? 0.703   -5.131  -0.779  1.00 97.89 241 A 1 
ATOM 1848 O O   . TYR A 1 241 ? 0.030   -5.143  0.241   1.00 97.51 241 A 1 
ATOM 1849 C CB  . TYR A 1 241 ? -0.585  -5.573  -2.901  1.00 97.67 241 A 1 
ATOM 1850 C CG  . TYR A 1 241 ? -0.806  -6.394  -4.162  1.00 97.73 241 A 1 
ATOM 1851 C CD1 . TYR A 1 241 ? 0.280   -6.781  -4.967  1.00 96.50 241 A 1 
ATOM 1852 C CD2 . TYR A 1 241 ? -2.111  -6.749  -4.542  1.00 96.43 241 A 1 
ATOM 1853 C CE1 . TYR A 1 241 ? 0.065   -7.533  -6.138  1.00 95.95 241 A 1 
ATOM 1854 C CE2 . TYR A 1 241 ? -2.330  -7.495  -5.714  1.00 95.85 241 A 1 
ATOM 1855 C CZ  . TYR A 1 241 ? -1.242  -7.894  -6.510  1.00 96.41 241 A 1 
ATOM 1856 O OH  . TYR A 1 241 ? -1.452  -8.628  -7.632  1.00 95.09 241 A 1 
ATOM 1857 N N   . VAL A 1 242 ? 1.636   -4.200  -1.008  1.00 97.89 242 A 1 
ATOM 1858 C CA  . VAL A 1 242 ? 1.648   -2.904  -0.321  1.00 97.99 242 A 1 
ATOM 1859 C C   . VAL A 1 242 ? 1.340   -1.848  -1.363  1.00 97.88 242 A 1 
ATOM 1860 O O   . VAL A 1 242 ? 2.151   -1.608  -2.260  1.00 97.09 242 A 1 
ATOM 1861 C CB  . VAL A 1 242 ? 2.975   -2.604  0.396   1.00 97.78 242 A 1 
ATOM 1862 C CG1 . VAL A 1 242 ? 2.900   -1.272  1.152   1.00 96.83 242 A 1 
ATOM 1863 C CG2 . VAL A 1 242 ? 3.320   -3.698  1.399   1.00 96.82 242 A 1 
ATOM 1864 N N   . PHE A 1 243 ? 0.165   -1.238  -1.274  1.00 97.63 243 A 1 
ATOM 1865 C CA  . PHE A 1 243 ? -0.346  -0.292  -2.259  1.00 97.37 243 A 1 
ATOM 1866 C C   . PHE A 1 243 ? -0.283  1.131   -1.707  1.00 97.35 243 A 1 
ATOM 1867 O O   . PHE A 1 243 ? -1.038  1.500   -0.810  1.00 96.23 243 A 1 
ATOM 1868 C CB  . PHE A 1 243 ? -1.765  -0.716  -2.665  1.00 96.49 243 A 1 
ATOM 1869 C CG  . PHE A 1 243 ? -2.299  0.045   -3.858  1.00 96.60 243 A 1 
ATOM 1870 C CD1 . PHE A 1 243 ? -2.768  1.361   -3.720  1.00 94.52 243 A 1 
ATOM 1871 C CD2 . PHE A 1 243 ? -2.312  -0.567  -5.124  1.00 95.08 243 A 1 
ATOM 1872 C CE1 . PHE A 1 243 ? -3.239  2.062   -4.838  1.00 93.57 243 A 1 
ATOM 1873 C CE2 . PHE A 1 243 ? -2.790  0.133   -6.242  1.00 93.48 243 A 1 
ATOM 1874 C CZ  . PHE A 1 243 ? -3.254  1.449   -6.099  1.00 93.80 243 A 1 
ATOM 1875 N N   . VAL A 1 244 ? 0.619   1.953   -2.247  1.00 97.46 244 A 1 
ATOM 1876 C CA  . VAL A 1 244 ? 0.757   3.360   -1.860  1.00 97.26 244 A 1 
ATOM 1877 C C   . VAL A 1 244 ? -0.087  4.245   -2.771  1.00 96.73 244 A 1 
ATOM 1878 O O   . VAL A 1 244 ? 0.043   4.184   -3.995  1.00 95.16 244 A 1 
ATOM 1879 C CB  . VAL A 1 244 ? 2.226   3.803   -1.853  1.00 96.56 244 A 1 
ATOM 1880 C CG1 . VAL A 1 244 ? 2.382   5.292   -1.551  1.00 94.34 244 A 1 
ATOM 1881 C CG2 . VAL A 1 244 ? 3.010   3.027   -0.791  1.00 94.80 244 A 1 
ATOM 1882 N N   . ALA A 1 245 ? -0.885  5.128   -2.173  1.00 96.22 245 A 1 
ATOM 1883 C CA  . ALA A 1 245 ? -1.599  6.186   -2.880  1.00 95.61 245 A 1 
ATOM 1884 C C   . ALA A 1 245 ? -1.636  7.486   -2.060  1.00 95.63 245 A 1 
ATOM 1885 O O   . ALA A 1 245 ? -1.339  7.512   -0.866  1.00 93.59 245 A 1 
ATOM 1886 C CB  . ALA A 1 245 ? -3.000  5.691   -3.243  1.00 94.11 245 A 1 
ATOM 1887 N N   . HIS A 1 246 ? -1.992  8.580   -2.733  1.00 94.00 246 A 1 
ATOM 1888 C CA  . HIS A 1 246 ? -2.285  9.856   -2.072  1.00 92.77 246 A 1 
ATOM 1889 C C   . HIS A 1 246 ? -3.791  10.093  -1.894  1.00 92.74 246 A 1 
ATOM 1890 O O   . HIS A 1 246 ? -4.176  10.968  -1.129  1.00 88.24 246 A 1 
ATOM 1891 C CB  . HIS A 1 246 ? -1.604  10.993  -2.846  1.00 90.09 246 A 1 
ATOM 1892 C CG  . HIS A 1 246 ? -2.080  11.113  -4.272  1.00 86.61 246 A 1 
ATOM 1893 N ND1 . HIS A 1 246 ? -1.519  10.509  -5.369  1.00 73.13 246 A 1 
ATOM 1894 C CD2 . HIS A 1 246 ? -3.162  11.826  -4.706  1.00 75.11 246 A 1 
ATOM 1895 C CE1 . HIS A 1 246 ? -2.249  10.845  -6.441  1.00 73.73 246 A 1 
ATOM 1896 N NE2 . HIS A 1 246 ? -3.260  11.649  -6.090  1.00 77.06 246 A 1 
ATOM 1897 N N   . ASP A 1 247 ? -4.631  9.300   -2.562  1.00 92.28 247 A 1 
ATOM 1898 C CA  . ASP A 1 247 ? -6.090  9.393   -2.519  1.00 91.76 247 A 1 
ATOM 1899 C C   . ASP A 1 247 ? -6.711  8.128   -1.907  1.00 92.44 247 A 1 
ATOM 1900 O O   . ASP A 1 247 ? -6.449  7.007   -2.355  1.00 89.51 247 A 1 
ATOM 1901 C CB  . ASP A 1 247 ? -6.614  9.674   -3.937  1.00 88.50 247 A 1 
ATOM 1902 C CG  . ASP A 1 247 ? -8.108  10.011  -3.981  1.00 81.39 247 A 1 
ATOM 1903 O OD1 . ASP A 1 247 ? -8.799  9.834   -2.956  1.00 74.78 247 A 1 
ATOM 1904 O OD2 . ASP A 1 247 ? -8.568  10.436  -5.053  1.00 74.59 247 A 1 
ATOM 1905 N N   . LEU A 1 248 ? -7.541  8.324   -0.894  1.00 90.03 248 A 1 
ATOM 1906 C CA  . LEU A 1 248 ? -8.309  7.262   -0.250  1.00 89.79 248 A 1 
ATOM 1907 C C   . LEU A 1 248 ? -9.295  6.600   -1.218  1.00 89.81 248 A 1 
ATOM 1908 O O   . LEU A 1 248 ? -9.512  5.397   -1.112  1.00 85.67 248 A 1 
ATOM 1909 C CB  . LEU A 1 248 ? -9.038  7.839   0.978   1.00 88.89 248 A 1 
ATOM 1910 C CG  . LEU A 1 248 ? -8.189  7.843   2.262   1.00 87.27 248 A 1 
ATOM 1911 C CD1 . LEU A 1 248 ? -8.862  8.696   3.336   1.00 83.07 248 A 1 
ATOM 1912 C CD2 . LEU A 1 248 ? -8.024  6.442   2.848   1.00 85.11 248 A 1 
ATOM 1913 N N   . SER A 1 249 ? -9.862  7.325   -2.186  1.00 90.78 249 A 1 
ATOM 1914 C CA  . SER A 1 249 ? -10.831 6.758   -3.141  1.00 89.39 249 A 1 
ATOM 1915 C C   . SER A 1 249 ? -10.274 5.568   -3.927  1.00 89.61 249 A 1 
ATOM 1916 O O   . SER A 1 249 ? -11.000 4.615   -4.196  1.00 85.66 249 A 1 
ATOM 1917 C CB  . SER A 1 249 ? -11.318 7.835   -4.114  1.00 86.93 249 A 1 
ATOM 1918 O OG  . SER A 1 249 ? -10.290 8.258   -4.983  1.00 75.30 249 A 1 
ATOM 1919 N N   . VAL A 1 250 ? -8.985  5.586   -4.233  1.00 90.88 250 A 1 
ATOM 1920 C CA  . VAL A 1 250 ? -8.285  4.517   -4.960  1.00 90.18 250 A 1 
ATOM 1921 C C   . VAL A 1 250 ? -8.024  3.318   -4.047  1.00 90.56 250 A 1 
ATOM 1922 O O   . VAL A 1 250 ? -8.277  2.175   -4.425  1.00 87.71 250 A 1 
ATOM 1923 C CB  . VAL A 1 250 ? -6.971  5.059   -5.547  1.00 88.60 250 A 1 
ATOM 1924 C CG1 . VAL A 1 250 ? -6.198  3.971   -6.289  1.00 82.94 250 A 1 
ATOM 1925 C CG2 . VAL A 1 250 ? -7.230  6.203   -6.538  1.00 83.52 250 A 1 
ATOM 1926 N N   . VAL A 1 251 ? -7.539  3.576   -2.833  1.00 90.28 251 A 1 
ATOM 1927 C CA  . VAL A 1 251 ? -7.120  2.538   -1.874  1.00 89.88 251 A 1 
ATOM 1928 C C   . VAL A 1 251 ? -8.297  1.696   -1.380  1.00 90.24 251 A 1 
ATOM 1929 O O   . VAL A 1 251 ? -8.128  0.511   -1.106  1.00 87.00 251 A 1 
ATOM 1930 C CB  . VAL A 1 251 ? -6.358  3.182   -0.702  1.00 88.06 251 A 1 
ATOM 1931 C CG1 . VAL A 1 251 ? -5.817  2.154   0.286   1.00 79.61 251 A 1 
ATOM 1932 C CG2 . VAL A 1 251 ? -5.142  3.958   -1.200  1.00 80.94 251 A 1 
ATOM 1933 N N   . ARG A 1 252 ? -9.499  2.278   -1.335  1.00 90.46 252 A 1 
ATOM 1934 C CA  . ARG A 1 252 ? -10.731 1.610   -0.877  1.00 88.33 252 A 1 
ATOM 1935 C C   . ARG A 1 252 ? -11.010 0.288   -1.580  1.00 87.57 252 A 1 
ATOM 1936 O O   . ARG A 1 252 ? -11.504 -0.638  -0.951  1.00 83.94 252 A 1 
ATOM 1937 C CB  . ARG A 1 252 ? -11.918 2.552   -1.095  1.00 86.25 252 A 1 
ATOM 1938 C CG  . ARG A 1 252 ? -13.216 1.960   -0.536  1.00 81.07 252 A 1 
ATOM 1939 C CD  . ARG A 1 252 ? -14.356 2.966   -0.591  1.00 76.95 252 A 1 
ATOM 1940 N NE  . ARG A 1 252 ? -15.582 2.377   -0.037  1.00 69.21 252 A 1 
ATOM 1941 C CZ  . ARG A 1 252 ? -16.760 2.968   0.059   1.00 61.95 252 A 1 
ATOM 1942 N NH1 . ARG A 1 252 ? -16.946 4.194   -0.351  1.00 58.34 252 A 1 
ATOM 1943 N NH2 . ARG A 1 252 ? -17.774 2.324   0.574   1.00 54.34 252 A 1 
ATOM 1944 N N   . HIS A 1 253 ? -10.773 0.248   -2.875  1.00 88.54 253 A 1 
ATOM 1945 C CA  . HIS A 1 253 ? -11.213 -0.856  -3.727  1.00 87.05 253 A 1 
ATOM 1946 C C   . HIS A 1 253 ? -10.211 -2.010  -3.812  1.00 88.53 253 A 1 
ATOM 1947 O O   . HIS A 1 253 ? -10.559 -3.046  -4.350  1.00 84.80 253 A 1 
ATOM 1948 C CB  . HIS A 1 253 ? -11.547 -0.294  -5.111  1.00 84.01 253 A 1 
ATOM 1949 C CG  . HIS A 1 253 ? -12.726 0.649   -5.076  1.00 77.87 253 A 1 
ATOM 1950 N ND1 . HIS A 1 253 ? -14.009 0.300   -4.737  1.00 67.73 253 A 1 
ATOM 1951 C CD2 . HIS A 1 253 ? -12.736 1.995   -5.330  1.00 67.73 253 A 1 
ATOM 1952 C CE1 . HIS A 1 253 ? -14.771 1.402   -4.786  1.00 65.27 253 A 1 
ATOM 1953 N NE2 . HIS A 1 253 ? -14.038 2.469   -5.142  1.00 66.57 253 A 1 
ATOM 1954 N N   . VAL A 1 254 ? -8.992  -1.801  -3.327  1.00 91.64 254 A 1 
ATOM 1955 C CA  . VAL A 1 254 ? -7.885  -2.756  -3.505  1.00 92.15 254 A 1 
ATOM 1956 C C   . VAL A 1 254 ? -7.305  -3.258  -2.183  1.00 94.17 254 A 1 
ATOM 1957 O O   . VAL A 1 254 ? -6.506  -4.181  -2.190  1.00 92.92 254 A 1 
ATOM 1958 C CB  . VAL A 1 254 ? -6.805  -2.111  -4.402  1.00 89.50 254 A 1 
ATOM 1959 C CG1 . VAL A 1 254 ? -6.032  -0.974  -3.723  1.00 81.36 254 A 1 
ATOM 1960 C CG2 . VAL A 1 254 ? -5.796  -3.131  -4.942  1.00 81.51 254 A 1 
ATOM 1961 N N   . SER A 1 255 ? -7.638  -2.623  -1.050  1.00 94.84 255 A 1 
ATOM 1962 C CA  . SER A 1 255 ? -6.964  -2.908  0.220   1.00 95.08 255 A 1 
ATOM 1963 C C   . SER A 1 255 ? -7.878  -3.602  1.220   1.00 95.06 255 A 1 
ATOM 1964 O O   . SER A 1 255 ? -8.977  -3.113  1.481   1.00 93.80 255 A 1 
ATOM 1965 C CB  . SER A 1 255 ? -6.408  -1.631  0.849   1.00 94.07 255 A 1 
ATOM 1966 O OG  . SER A 1 255 ? -5.645  -0.913  -0.104  1.00 87.26 255 A 1 
ATOM 1967 N N   . ASP A 1 256 ? -7.375  -4.656  1.846   1.00 95.92 256 A 1 
ATOM 1968 C CA  . ASP A 1 256 ? -8.018  -5.308  2.994   1.00 95.41 256 A 1 
ATOM 1969 C C   . ASP A 1 256 ? -7.900  -4.426  4.244   1.00 95.63 256 A 1 
ATOM 1970 O O   . ASP A 1 256 ? -8.855  -4.228  4.994   1.00 94.64 256 A 1 
ATOM 1971 C CB  . ASP A 1 256 ? -7.335  -6.654  3.260   1.00 94.75 256 A 1 
ATOM 1972 C CG  . ASP A 1 256 ? -7.371  -7.579  2.049   1.00 93.56 256 A 1 
ATOM 1973 O OD1 . ASP A 1 256 ? -8.473  -8.062  1.735   1.00 88.74 256 A 1 
ATOM 1974 O OD2 . ASP A 1 256 ? -6.284  -7.792  1.468   1.00 89.23 256 A 1 
ATOM 1975 N N   . ARG A 1 257 ? -6.711  -3.854  4.442   1.00 95.73 257 A 1 
ATOM 1976 C CA  . ARG A 1 257 ? -6.390  -2.923  5.532   1.00 96.14 257 A 1 
ATOM 1977 C C   . ARG A 1 257 ? -5.722  -1.670  4.998   1.00 96.94 257 A 1 
ATOM 1978 O O   . ARG A 1 257 ? -5.010  -1.703  3.996   1.00 96.53 257 A 1 
ATOM 1979 C CB  . ARG A 1 257 ? -5.514  -3.614  6.587   1.00 94.84 257 A 1 
ATOM 1980 C CG  . ARG A 1 257 ? -6.301  -4.676  7.369   1.00 91.71 257 A 1 
ATOM 1981 C CD  . ARG A 1 257 ? -5.381  -5.550  8.213   1.00 90.55 257 A 1 
ATOM 1982 N NE  . ARG A 1 257 ? -4.609  -4.813  9.227   1.00 85.39 257 A 1 
ATOM 1983 C CZ  . ARG A 1 257 ? -3.372  -5.109  9.594   1.00 84.02 257 A 1 
ATOM 1984 N NH1 . ARG A 1 257 ? -2.670  -6.050  9.012   1.00 75.43 257 A 1 
ATOM 1985 N NH2 . ARG A 1 257 ? -2.807  -4.467  10.572  1.00 73.26 257 A 1 
ATOM 1986 N N   . ILE A 1 258 ? -5.919  -0.550  5.684   1.00 97.21 258 A 1 
ATOM 1987 C CA  . ILE A 1 258 ? -5.385  0.756   5.292   1.00 97.47 258 A 1 
ATOM 1988 C C   . ILE A 1 258 ? -4.634  1.380   6.464   1.00 97.54 258 A 1 
ATOM 1989 O O   . ILE A 1 258 ? -5.189  1.567   7.546   1.00 97.01 258 A 1 
ATOM 1990 C CB  . ILE A 1 258 ? -6.500  1.678   4.752   1.00 97.15 258 A 1 
ATOM 1991 C CG1 . ILE A 1 258 ? -7.200  1.042   3.530   1.00 95.74 258 A 1 
ATOM 1992 C CG2 . ILE A 1 258 ? -5.909  3.053   4.372   1.00 95.93 258 A 1 
ATOM 1993 C CD1 . ILE A 1 258 ? -8.427  1.815   3.041   1.00 93.19 258 A 1 
ATOM 1994 N N   . ALA A 1 259 ? -3.374  1.762   6.209   1.00 97.37 259 A 1 
ATOM 1995 C CA  . ALA A 1 259 ? -2.545  2.580   7.083   1.00 97.53 259 A 1 
ATOM 1996 C C   . ALA A 1 259 ? -2.562  4.041   6.611   1.00 97.60 259 A 1 
ATOM 1997 O O   . ALA A 1 259 ? -2.073  4.372   5.526   1.00 97.06 259 A 1 
ATOM 1998 C CB  . ALA A 1 259 ? -1.127  1.992   7.110   1.00 97.30 259 A 1 
ATOM 1999 N N   . VAL A 1 260 ? -3.092  4.929   7.439   1.00 97.88 260 A 1 
ATOM 2000 C CA  . VAL A 1 260 ? -3.088  6.377   7.213   1.00 97.86 260 A 1 
ATOM 2001 C C   . VAL A 1 260 ? -1.826  6.971   7.824   1.00 97.73 260 A 1 
ATOM 2002 O O   . VAL A 1 260 ? -1.637  6.950   9.041   1.00 96.99 260 A 1 
ATOM 2003 C CB  . VAL A 1 260 ? -4.354  7.040   7.778   1.00 97.52 260 A 1 
ATOM 2004 C CG1 . VAL A 1 260 ? -4.369  8.538   7.451   1.00 96.31 260 A 1 
ATOM 2005 C CG2 . VAL A 1 260 ? -5.626  6.418   7.193   1.00 96.40 260 A 1 
ATOM 2006 N N   . MET A 1 261 ? -0.954  7.523   6.973   1.00 97.62 261 A 1 
ATOM 2007 C CA  . MET A 1 261 ? 0.319   8.116   7.388   1.00 97.69 261 A 1 
ATOM 2008 C C   . MET A 1 261 ? 0.286   9.644   7.365   1.00 97.55 261 A 1 
ATOM 2009 O O   . MET A 1 261 ? -0.168  10.263  6.402   1.00 96.44 261 A 1 
ATOM 2010 C CB  . MET A 1 261 ? 1.475   7.611   6.520   1.00 97.29 261 A 1 
ATOM 2011 C CG  . MET A 1 261 ? 1.789   6.126   6.717   1.00 93.20 261 A 1 
ATOM 2012 S SD  . MET A 1 261 ? 3.296   5.609   5.849   1.00 93.91 261 A 1 
ATOM 2013 C CE  . MET A 1 261 ? 4.575   6.306   6.923   1.00 85.16 261 A 1 
ATOM 2014 N N   . TYR A 1 262 ? 0.891   10.254  8.381   1.00 97.51 262 A 1 
ATOM 2015 C CA  . TYR A 1 262 ? 1.140   11.691  8.439   1.00 97.25 262 A 1 
ATOM 2016 C C   . TYR A 1 262 ? 2.544   11.972  8.973   1.00 97.17 262 A 1 
ATOM 2017 O O   . TYR A 1 262 ? 2.892   11.546  10.075  1.00 95.94 262 A 1 
ATOM 2018 C CB  . TYR A 1 262 ? 0.076   12.371  9.297   1.00 96.96 262 A 1 
ATOM 2019 C CG  . TYR A 1 262 ? 0.134   13.884  9.223   1.00 97.00 262 A 1 
ATOM 2020 C CD1 . TYR A 1 262 ? 0.766   14.629  10.236  1.00 95.93 262 A 1 
ATOM 2021 C CD2 . TYR A 1 262 ? -0.443  14.548  8.127   1.00 96.04 262 A 1 
ATOM 2022 C CE1 . TYR A 1 262 ? 0.810   16.034  10.156  1.00 95.70 262 A 1 
ATOM 2023 C CE2 . TYR A 1 262 ? -0.401  15.953  8.041   1.00 95.57 262 A 1 
ATOM 2024 C CZ  . TYR A 1 262 ? 0.223   16.698  9.059   1.00 96.08 262 A 1 
ATOM 2025 O OH  . TYR A 1 262 ? 0.264   18.053  8.982   1.00 95.12 262 A 1 
ATOM 2026 N N   . LEU A 1 263 ? 3.361   12.678  8.190   1.00 96.98 263 A 1 
ATOM 2027 C CA  . LEU A 1 263 ? 4.740   13.040  8.532   1.00 96.81 263 A 1 
ATOM 2028 C C   . LEU A 1 263 ? 5.541   11.887  9.169   1.00 96.83 263 A 1 
ATOM 2029 O O   . LEU A 1 263 ? 6.108   12.039  10.243  1.00 94.74 263 A 1 
ATOM 2030 C CB  . LEU A 1 263 ? 4.747   14.316  9.398   1.00 96.06 263 A 1 
ATOM 2031 C CG  . LEU A 1 263 ? 4.225   15.589  8.715   1.00 93.93 263 A 1 
ATOM 2032 C CD1 . LEU A 1 263 ? 4.287   16.730  9.728   1.00 90.65 263 A 1 
ATOM 2033 C CD2 . LEU A 1 263 ? 5.048   15.998  7.499   1.00 90.95 263 A 1 
ATOM 2034 N N   . GLY A 1 264 ? 5.588   10.725  8.513   1.00 96.78 264 A 1 
ATOM 2035 C CA  . GLY A 1 264 ? 6.381   9.575   8.954   1.00 96.86 264 A 1 
ATOM 2036 C C   . GLY A 1 264 ? 5.775   8.721   10.070  1.00 97.08 264 A 1 
ATOM 2037 O O   . GLY A 1 264 ? 6.423   7.765   10.477  1.00 96.16 264 A 1 
ATOM 2038 N N   . LYS A 1 265 ? 4.570   9.021   10.549  1.00 96.83 265 A 1 
ATOM 2039 C CA  . LYS A 1 265 ? 3.843   8.251   11.577  1.00 96.89 265 A 1 
ATOM 2040 C C   . LYS A 1 265 ? 2.591   7.591   11.002  1.00 97.32 265 A 1 
ATOM 2041 O O   . LYS A 1 265 ? 1.953   8.166   10.124  1.00 96.80 265 A 1 
ATOM 2042 C CB  . LYS A 1 265 ? 3.456   9.170   12.747  1.00 96.20 265 A 1 
ATOM 2043 C CG  . LYS A 1 265 ? 4.648   9.697   13.570  1.00 94.11 265 A 1 
ATOM 2044 C CD  . LYS A 1 265 ? 5.266   8.600   14.453  1.00 91.82 265 A 1 
ATOM 2045 C CE  . LYS A 1 265 ? 6.401   9.170   15.292  1.00 88.13 265 A 1 
ATOM 2046 N NZ  . LYS A 1 265 ? 6.953   8.164   16.242  1.00 83.74 265 A 1 
ATOM 2047 N N   . ILE A 1 266 ? 2.208   6.432   11.541  1.00 96.64 266 A 1 
ATOM 2048 C CA  . ILE A 1 266 ? 0.864   5.871   11.357  1.00 96.76 266 A 1 
ATOM 2049 C C   . ILE A 1 266 ? -0.080  6.583   12.329  1.00 96.53 266 A 1 
ATOM 2050 O O   . ILE A 1 266 ? 0.124   6.557   13.539  1.00 95.78 266 A 1 
ATOM 2051 C CB  . ILE A 1 266 ? 0.855   4.333   11.517  1.00 96.48 266 A 1 
ATOM 2052 C CG1 . ILE A 1 266 ? 1.663   3.698   10.368  1.00 94.75 266 A 1 
ATOM 2053 C CG2 . ILE A 1 266 ? -0.592  3.797   11.526  1.00 95.04 266 A 1 
ATOM 2054 C CD1 . ILE A 1 266 ? 1.782   2.166   10.436  1.00 89.29 266 A 1 
ATOM 2055 N N   . MET A 1 267 ? -1.094  7.241   11.774  1.00 96.97 267 A 1 
ATOM 2056 C CA  . MET A 1 267 ? -2.137  7.917   12.546  1.00 96.78 267 A 1 
ATOM 2057 C C   . MET A 1 267 ? -3.310  6.978   12.820  1.00 96.74 267 A 1 
ATOM 2058 O O   . MET A 1 267 ? -3.921  7.058   13.880  1.00 95.76 267 A 1 
ATOM 2059 C CB  . MET A 1 267 ? -2.634  9.155   11.784  1.00 96.41 267 A 1 
ATOM 2060 C CG  . MET A 1 267 ? -1.512  10.121  11.391  1.00 94.60 267 A 1 
ATOM 2061 S SD  . MET A 1 267 ? -0.440  10.709  12.733  1.00 91.58 267 A 1 
ATOM 2062 C CE  . MET A 1 267 ? -1.617  11.697  13.676  1.00 80.83 267 A 1 
ATOM 2063 N N   . GLU A 1 268 ? -3.607  6.097   11.862  1.00 96.37 268 A 1 
ATOM 2064 C CA  . GLU A 1 268 ? -4.710  5.141   11.921  1.00 96.46 268 A 1 
ATOM 2065 C C   . GLU A 1 268 ? -4.378  3.927   11.047  1.00 96.73 268 A 1 
ATOM 2066 O O   . GLU A 1 268 ? -3.766  4.070   9.989   1.00 95.99 268 A 1 
ATOM 2067 C CB  . GLU A 1 268 ? -5.987  5.863   11.465  1.00 95.81 268 A 1 
ATOM 2068 C CG  . GLU A 1 268 ? -7.285  5.141   11.835  1.00 94.19 268 A 1 
ATOM 2069 C CD  . GLU A 1 268 ? -8.513  6.060   11.691  1.00 95.65 268 A 1 
ATOM 2070 O OE1 . GLU A 1 268 ? -9.657  5.566   11.734  1.00 91.14 268 A 1 
ATOM 2071 O OE2 . GLU A 1 268 ? -8.347  7.297   11.598  1.00 92.72 268 A 1 
ATOM 2072 N N   . LEU A 1 269 ? -4.720  2.727   11.505  1.00 96.42 269 A 1 
ATOM 2073 C CA  . LEU A 1 269 ? -4.560  1.467   10.776  1.00 96.40 269 A 1 
ATOM 2074 C C   . LEU A 1 269 ? -5.790  0.611   11.061  1.00 96.19 269 A 1 
ATOM 2075 O O   . LEU A 1 269 ? -6.008  0.243   12.214  1.00 95.03 269 A 1 
ATOM 2076 C CB  . LEU A 1 269 ? -3.253  0.776   11.222  1.00 96.02 269 A 1 
ATOM 2077 C CG  . LEU A 1 269 ? -3.072  -0.677  10.727  1.00 95.06 269 A 1 
ATOM 2078 C CD1 . LEU A 1 269 ? -2.933  -0.765  9.211   1.00 91.23 269 A 1 
ATOM 2079 C CD2 . LEU A 1 269 ? -1.807  -1.280  11.339  1.00 90.91 269 A 1 
ATOM 2080 N N   . SER A 1 270 ? -6.570  0.289   10.041  1.00 95.75 270 A 1 
ATOM 2081 C CA  . SER A 1 270 ? -7.810  -0.466  10.226  1.00 94.90 270 A 1 
ATOM 2082 C C   . SER A 1 270 ? -8.180  -1.297  8.995   1.00 95.44 270 A 1 
ATOM 2083 O O   . SER A 1 270 ? -7.640  -1.053  7.909   1.00 94.57 270 A 1 
ATOM 2084 C CB  . SER A 1 270 ? -8.952  0.492   10.578  1.00 92.35 270 A 1 
ATOM 2085 O OG  . SER A 1 270 ? -9.333  1.284   9.475   1.00 83.79 270 A 1 
ATOM 2086 N N   . PRO A 1 271 ? -9.118  -2.251  9.132   1.00 95.59 271 A 1 
ATOM 2087 C CA  . PRO A 1 271 ? -9.835  -2.815  8.001   1.00 95.24 271 A 1 
ATOM 2088 C C   . PRO A 1 271 ? -10.396 -1.709  7.095   1.00 95.51 271 A 1 
ATOM 2089 O O   . PRO A 1 271 ? -10.841 -0.661  7.572   1.00 94.98 271 A 1 
ATOM 2090 C CB  . PRO A 1 271 ? -10.943 -3.692  8.599   1.00 94.16 271 A 1 
ATOM 2091 C CG  . PRO A 1 271 ? -10.403 -4.055  9.981   1.00 92.49 271 A 1 
ATOM 2092 C CD  . PRO A 1 271 ? -9.668  -2.784  10.380  1.00 94.47 271 A 1 
ATOM 2093 N N   . SER A 1 272 ? -10.347 -1.937  5.782   1.00 94.93 272 A 1 
ATOM 2094 C CA  . SER A 1 272 ? -10.729 -0.933  4.788   1.00 94.63 272 A 1 
ATOM 2095 C C   . SER A 1 272 ? -12.143 -0.404  5.043   1.00 94.08 272 A 1 
ATOM 2096 O O   . SER A 1 272 ? -12.326 0.797   5.209   1.00 92.39 272 A 1 
ATOM 2097 C CB  . SER A 1 272 ? -10.580 -1.527  3.383   1.00 93.64 272 A 1 
ATOM 2098 O OG  . SER A 1 272 ? -10.873 -0.567  2.387   1.00 82.91 272 A 1 
ATOM 2099 N N   . GLU A 1 273 ? -13.138 -1.285  5.177   1.00 93.64 273 A 1 
ATOM 2100 C CA  . GLU A 1 273 ? -14.543 -0.886  5.361   1.00 92.51 273 A 1 
ATOM 2101 C C   . GLU A 1 273 ? -14.777 -0.003  6.599   1.00 92.75 273 A 1 
ATOM 2102 O O   . GLU A 1 273 ? -15.552 0.959   6.549   1.00 90.73 273 A 1 
ATOM 2103 C CB  . GLU A 1 273 ? -15.433 -2.133  5.455   1.00 90.80 273 A 1 
ATOM 2104 C CG  . GLU A 1 273 ? -15.413 -2.978  4.171   1.00 78.08 273 A 1 
ATOM 2105 C CD  . GLU A 1 273 ? -16.482 -4.084  4.165   1.00 68.44 273 A 1 
ATOM 2106 O OE1 . GLU A 1 273 ? -16.714 -4.631  3.063   1.00 60.74 273 A 1 
ATOM 2107 O OE2 . GLU A 1 273 ? -17.108 -4.321  5.218   1.00 58.61 273 A 1 
ATOM 2108 N N   . GLU A 1 274 ? -14.087 -0.297  7.694   1.00 93.86 274 A 1 
ATOM 2109 C CA  . GLU A 1 274 ? -14.210 0.449   8.946   1.00 93.36 274 A 1 
ATOM 2110 C C   . GLU A 1 274 ? -13.620 1.847   8.835   1.00 93.74 274 A 1 
ATOM 2111 O O   . GLU A 1 274 ? -14.198 2.800   9.354   1.00 91.77 274 A 1 
ATOM 2112 C CB  . GLU A 1 274 ? -13.508 -0.288  10.079  1.00 91.92 274 A 1 
ATOM 2113 C CG  . GLU A 1 274 ? -14.278 -1.539  10.490  1.00 83.57 274 A 1 
ATOM 2114 C CD  . GLU A 1 274 ? -13.571 -2.255  11.646  1.00 78.35 274 A 1 
ATOM 2115 O OE1 . GLU A 1 274 ? -13.738 -3.482  11.699  1.00 68.30 274 A 1 
ATOM 2116 O OE2 . GLU A 1 274 ? -12.851 -1.573  12.414  1.00 67.15 274 A 1 
ATOM 2117 N N   . LEU A 1 275 ? -12.502 2.010   8.121   1.00 94.46 275 A 1 
ATOM 2118 C CA  . LEU A 1 275 ? -11.873 3.317   7.948   1.00 94.66 275 A 1 
ATOM 2119 C C   . LEU A 1 275 ? -12.837 4.335   7.317   1.00 94.36 275 A 1 
ATOM 2120 O O   . LEU A 1 275 ? -12.854 5.507   7.701   1.00 92.79 275 A 1 
ATOM 2121 C CB  . LEU A 1 275 ? -10.606 3.157   7.090   1.00 94.55 275 A 1 
ATOM 2122 C CG  . LEU A 1 275 ? -9.688  4.388   7.178   1.00 93.89 275 A 1 
ATOM 2123 C CD1 . LEU A 1 275 ? -8.801  4.328   8.423   1.00 88.67 275 A 1 
ATOM 2124 C CD2 . LEU A 1 275 ? -8.781  4.480   5.965   1.00 89.43 275 A 1 
ATOM 2125 N N   . TYR A 1 276 ? -13.661 3.898   6.352   1.00 94.02 276 A 1 
ATOM 2126 C CA  . TYR A 1 276 ? -14.603 4.780   5.645   1.00 92.80 276 A 1 
ATOM 2127 C C   . TYR A 1 276 ? -15.872 5.054   6.437   1.00 92.64 276 A 1 
ATOM 2128 O O   . TYR A 1 276 ? -16.431 6.149   6.337   1.00 90.57 276 A 1 
ATOM 2129 C CB  . TYR A 1 276 ? -14.973 4.198   4.273   1.00 91.13 276 A 1 
ATOM 2130 C CG  . TYR A 1 276 ? -13.809 4.199   3.309   1.00 86.85 276 A 1 
ATOM 2131 C CD1 . TYR A 1 276 ? -13.516 5.332   2.528   1.00 80.29 276 A 1 
ATOM 2132 C CD2 . TYR A 1 276 ? -12.967 3.080   3.266   1.00 82.83 276 A 1 
ATOM 2133 C CE1 . TYR A 1 276 ? -12.357 5.358   1.736   1.00 78.22 276 A 1 
ATOM 2134 C CE2 . TYR A 1 276 ? -11.804 3.103   2.483   1.00 77.88 276 A 1 
ATOM 2135 C CZ  . TYR A 1 276 ? -11.489 4.246   1.732   1.00 78.49 276 A 1 
ATOM 2136 O OH  . TYR A 1 276 ? -10.339 4.275   1.029   1.00 74.46 276 A 1 
ATOM 2137 N N   . THR A 1 277 ? -16.352 4.075   7.195   1.00 92.31 277 A 1 
ATOM 2138 C CA  . THR A 1 277 ? -17.600 4.193   7.961   1.00 91.71 277 A 1 
ATOM 2139 C C   . THR A 1 277 ? -17.383 4.873   9.305   1.00 91.69 277 A 1 
ATOM 2140 O O   . THR A 1 277 ? -18.243 5.638   9.751   1.00 89.53 277 A 1 
ATOM 2141 C CB  . THR A 1 277 ? -18.256 2.821   8.161   1.00 90.68 277 A 1 
ATOM 2142 O OG1 . THR A 1 277 ? -17.343 1.911   8.714   1.00 83.25 277 A 1 
ATOM 2143 C CG2 . THR A 1 277 ? -18.753 2.224   6.845   1.00 80.66 277 A 1 
ATOM 2144 N N   . LYS A 1 278 ? -16.235 4.641   9.925   1.00 92.97 278 A 1 
ATOM 2145 C CA  . LYS A 1 278 ? -15.940 5.055   11.296  1.00 93.36 278 A 1 
ATOM 2146 C C   . LYS A 1 278 ? -14.497 5.562   11.474  1.00 94.53 278 A 1 
ATOM 2147 O O   . LYS A 1 278 ? -13.747 5.003   12.266  1.00 93.35 278 A 1 
ATOM 2148 C CB  . LYS A 1 278 ? -16.291 3.866   12.200  1.00 90.97 278 A 1 
ATOM 2149 C CG  . LYS A 1 278 ? -16.420 4.290   13.659  1.00 83.25 278 A 1 
ATOM 2150 C CD  . LYS A 1 278 ? -16.648 3.044   14.518  1.00 83.16 278 A 1 
ATOM 2151 C CE  . LYS A 1 278 ? -16.817 3.454   15.966  1.00 73.64 278 A 1 
ATOM 2152 N NZ  . LYS A 1 278 ? -16.932 2.254   16.812  1.00 66.88 278 A 1 
ATOM 2153 N N   . PRO A 1 279 ? -14.078 6.629   10.784  1.00 94.80 279 A 1 
ATOM 2154 C CA  . PRO A 1 279 ? -12.734 7.177   10.965  1.00 94.86 279 A 1 
ATOM 2155 C C   . PRO A 1 279 ? -12.541 7.684   12.403  1.00 95.15 279 A 1 
ATOM 2156 O O   . PRO A 1 279 ? -13.317 8.521   12.884  1.00 93.87 279 A 1 
ATOM 2157 C CB  . PRO A 1 279 ? -12.625 8.309   9.944   1.00 93.86 279 A 1 
ATOM 2158 C CG  . PRO A 1 279 ? -14.078 8.763   9.767   1.00 92.43 279 A 1 
ATOM 2159 C CD  . PRO A 1 279 ? -14.859 7.459   9.890   1.00 93.91 279 A 1 
ATOM 2160 N N   . ILE A 1 280 ? -11.496 7.211   13.082  1.00 95.08 280 A 1 
ATOM 2161 C CA  . ILE A 1 280 ? -11.235 7.531   14.494  1.00 95.17 280 A 1 
ATOM 2162 C C   . ILE A 1 280 ? -10.354 8.775   14.624  1.00 95.00 280 A 1 
ATOM 2163 O O   . ILE A 1 280 ? -10.637 9.662   15.436  1.00 94.14 280 A 1 
ATOM 2164 C CB  . ILE A 1 280 ? -10.628 6.308   15.222  1.00 94.81 280 A 1 
ATOM 2165 C CG1 . ILE A 1 280 ? -11.618 5.127   15.205  1.00 92.43 280 A 1 
ATOM 2166 C CG2 . ILE A 1 280 ? -10.241 6.681   16.663  1.00 92.47 280 A 1 
ATOM 2167 C CD1 . ILE A 1 280 ? -11.093 3.858   15.881  1.00 89.09 280 A 1 
ATOM 2168 N N   . HIS A 1 281 ? -9.299  8.878   13.813  1.00 95.86 281 A 1 
ATOM 2169 C CA  . HIS A 1 281 ? -8.405  10.025  13.863  1.00 96.07 281 A 1 
ATOM 2170 C C   . HIS A 1 281 ? -8.970  11.217  13.054  1.00 95.83 281 A 1 
ATOM 2171 O O   . HIS A 1 281 ? -9.344  11.048  11.892  1.00 95.28 281 A 1 
ATOM 2172 C CB  . HIS A 1 281 ? -6.998  9.609   13.409  1.00 96.22 281 A 1 
ATOM 2173 C CG  . HIS A 1 281 ? -5.969  10.656  13.750  1.00 96.17 281 A 1 
ATOM 2174 N ND1 . HIS A 1 281 ? -5.707  11.796  13.030  1.00 89.46 281 A 1 
ATOM 2175 C CD2 . HIS A 1 281 ? -5.208  10.718  14.887  1.00 90.28 281 A 1 
ATOM 2176 C CE1 . HIS A 1 281 ? -4.833  12.546  13.731  1.00 91.40 281 A 1 
ATOM 2177 N NE2 . HIS A 1 281 ? -4.497  11.916  14.865  1.00 91.89 281 A 1 
ATOM 2178 N N   . PRO A 1 282 ? -8.958  12.462  13.577  1.00 95.76 282 A 1 
ATOM 2179 C CA  . PRO A 1 282 ? -9.448  13.641  12.843  1.00 95.12 282 A 1 
ATOM 2180 C C   . PRO A 1 282 ? -8.791  13.873  11.474  1.00 95.36 282 A 1 
ATOM 2181 O O   . PRO A 1 282 ? -9.438  14.363  10.550  1.00 94.74 282 A 1 
ATOM 2182 C CB  . PRO A 1 282 ? -9.189  14.826  13.776  1.00 94.10 282 A 1 
ATOM 2183 C CG  . PRO A 1 282 ? -9.264  14.199  15.165  1.00 92.44 282 A 1 
ATOM 2184 C CD  . PRO A 1 282 ? -8.664  12.812  14.958  1.00 94.57 282 A 1 
ATOM 2185 N N   . TYR A 1 283 ? -7.528  13.496  11.321  1.00 95.99 283 A 1 
ATOM 2186 C CA  . TYR A 1 283 ? -6.838  13.544  10.031  1.00 96.45 283 A 1 
ATOM 2187 C C   . TYR A 1 283 ? -7.462  12.604  8.991   1.00 96.54 283 A 1 
ATOM 2188 O O   . TYR A 1 283 ? -7.644  13.005  7.846   1.00 96.05 283 A 1 
ATOM 2189 C CB  . TYR A 1 283 ? -5.358  13.211  10.233  1.00 96.58 283 A 1 
ATOM 2190 C CG  . TYR A 1 283 ? -4.553  13.153  8.946   1.00 96.74 283 A 1 
ATOM 2191 C CD1 . TYR A 1 283 ? -3.867  11.974  8.597   1.00 95.43 283 A 1 
ATOM 2192 C CD2 . TYR A 1 283 ? -4.509  14.267  8.090   1.00 95.61 283 A 1 
ATOM 2193 C CE1 . TYR A 1 283 ? -3.137  11.911  7.400   1.00 95.32 283 A 1 
ATOM 2194 C CE2 . TYR A 1 283 ? -3.786  14.206  6.884   1.00 95.10 283 A 1 
ATOM 2195 C CZ  . TYR A 1 283 ? -3.096  13.025  6.539   1.00 95.99 283 A 1 
ATOM 2196 O OH  . TYR A 1 283 ? -2.403  12.958  5.375   1.00 94.98 283 A 1 
ATOM 2197 N N   . THR A 1 284 ? -7.855  11.393  9.378   1.00 96.38 284 A 1 
ATOM 2198 C CA  . THR A 1 284 ? -8.522  10.433  8.486   1.00 96.27 284 A 1 
ATOM 2199 C C   . THR A 1 284 ? -9.870  10.970  8.021   1.00 95.67 284 A 1 
ATOM 2200 O O   . THR A 1 284 ? -10.142 10.993  6.821   1.00 94.92 284 A 1 
ATOM 2201 C CB  . THR A 1 284 ? -8.702  9.085   9.185   1.00 96.31 284 A 1 
ATOM 2202 O OG1 . THR A 1 284 ? -7.467  8.692   9.725   1.00 93.55 284 A 1 
ATOM 2203 C CG2 . THR A 1 284 ? -9.180  8.022   8.201   1.00 93.66 284 A 1 
ATOM 2204 N N   . SER A 1 285 ? -10.678 11.514  8.935   1.00 95.30 285 A 1 
ATOM 2205 C CA  . SER A 1 285 ? -11.931 12.190  8.559   1.00 94.16 285 A 1 
ATOM 2206 C C   . SER A 1 285 ? -11.709 13.349  7.596   1.00 93.59 285 A 1 
ATOM 2207 O O   . SER A 1 285 ? -12.515 13.556  6.691   1.00 92.16 285 A 1 
ATOM 2208 C CB  . SER A 1 285 ? -12.651 12.738  9.787   1.00 93.22 285 A 1 
ATOM 2209 O OG  . SER A 1 285 ? -13.149 11.686  10.569  1.00 82.50 285 A 1 
ATOM 2210 N N   . LEU A 1 286 ? -10.628 14.104  7.758   1.00 94.13 286 A 1 
ATOM 2211 C CA  . LEU A 1 286 ? -10.262 15.157  6.818   1.00 93.48 286 A 1 
ATOM 2212 C C   . LEU A 1 286 ? -9.979  14.596  5.418   1.00 93.46 286 A 1 
ATOM 2213 O O   . LEU A 1 286 ? -10.554 15.097  4.454   1.00 92.31 286 A 1 
ATOM 2214 C CB  . LEU A 1 286 ? -9.058  15.930  7.365   1.00 92.76 286 A 1 
ATOM 2215 C CG  . LEU A 1 286 ? -8.478  16.922  6.352   1.00 84.07 286 A 1 
ATOM 2216 C CD1 . LEU A 1 286 ? -9.469  18.061  6.084   1.00 80.87 286 A 1 
ATOM 2217 C CD2 . LEU A 1 286 ? -7.137  17.427  6.873   1.00 80.78 286 A 1 
ATOM 2218 N N   . LEU A 1 287 ? -9.149  13.560  5.298   1.00 93.43 287 A 1 
ATOM 2219 C CA  . LEU A 1 287 ? -8.847  12.923  4.010   1.00 93.14 287 A 1 
ATOM 2220 C C   . LEU A 1 287 ? -10.118 12.380  3.347   1.00 92.72 287 A 1 
ATOM 2221 O O   . LEU A 1 287 ? -10.355 12.627  2.164   1.00 91.52 287 A 1 
ATOM 2222 C CB  . LEU A 1 287 ? -7.823  11.793  4.208   1.00 93.79 287 A 1 
ATOM 2223 C CG  . LEU A 1 287 ? -6.404  12.222  4.614   1.00 93.25 287 A 1 
ATOM 2224 C CD1 . LEU A 1 287 ? -5.544  10.963  4.766   1.00 90.80 287 A 1 
ATOM 2225 C CD2 . LEU A 1 287 ? -5.746  13.129  3.572   1.00 90.67 287 A 1 
ATOM 2226 N N   . LEU A 1 288 ? -10.987 11.728  4.118   1.00 92.73 288 A 1 
ATOM 2227 C CA  . LEU A 1 288 ? -12.281 11.240  3.635   1.00 91.40 288 A 1 
ATOM 2228 C C   . LEU A 1 288 ? -13.203 12.385  3.201   1.00 89.91 288 A 1 
ATOM 2229 O O   . LEU A 1 288 ? -13.956 12.242  2.238   1.00 87.18 288 A 1 
ATOM 2230 C CB  . LEU A 1 288 ? -12.951 10.407  4.737   1.00 91.57 288 A 1 
ATOM 2231 C CG  . LEU A 1 288 ? -12.267 9.060   5.023   1.00 90.68 288 A 1 
ATOM 2232 C CD1 . LEU A 1 288 ? -12.913 8.427   6.247   1.00 87.99 288 A 1 
ATOM 2233 C CD2 . LEU A 1 288 ? -12.409 8.091   3.851   1.00 88.95 288 A 1 
ATOM 2234 N N   . SER A 1 289 ? -13.150 13.539  3.875   1.00 90.26 289 A 1 
ATOM 2235 C CA  . SER A 1 289 ? -13.972 14.706  3.521   1.00 88.33 289 A 1 
ATOM 2236 C C   . SER A 1 289 ? -13.620 15.305  2.156   1.00 86.73 289 A 1 
ATOM 2237 O O   . SER A 1 289 ? -14.481 15.939  1.541   1.00 82.83 289 A 1 
ATOM 2238 C CB  . SER A 1 289 ? -13.920 15.773  4.623   1.00 87.71 289 A 1 
ATOM 2239 O OG  . SER A 1 289 ? -12.763 16.583  4.535   1.00 79.57 289 A 1 
ATOM 2240 N N   . ALA A 1 290 ? -12.399 15.072  1.674   1.00 85.41 290 A 1 
ATOM 2241 C CA  . ALA A 1 290 ? -11.917 15.534  0.377   1.00 83.58 290 A 1 
ATOM 2242 C C   . ALA A 1 290 ? -12.375 14.651  -0.798  1.00 83.48 290 A 1 
ATOM 2243 O O   . ALA A 1 290 ? -12.308 15.096  -1.943  1.00 80.35 290 A 1 
ATOM 2244 C CB  . ALA A 1 290 ? -10.390 15.646  0.456   1.00 82.22 290 A 1 
ATOM 2245 N N   . ILE A 1 291 ? -12.871 13.435  -0.535  1.00 83.66 291 A 1 
ATOM 2246 C CA  . ILE A 1 291 ? -13.383 12.530  -1.574  1.00 83.00 291 A 1 
ATOM 2247 C C   . ILE A 1 291 ? -14.675 13.116  -2.167  1.00 82.59 291 A 1 
ATOM 2248 O O   . ILE A 1 291 ? -15.633 13.360  -1.414  1.00 78.96 291 A 1 
ATOM 2249 C CB  . ILE A 1 291 ? -13.610 11.102  -1.029  1.00 82.59 291 A 1 
ATOM 2250 C CG1 . ILE A 1 291 ? -12.303 10.530  -0.433  1.00 78.30 291 A 1 
ATOM 2251 C CG2 . ILE A 1 291 ? -14.139 10.185  -2.146  1.00 76.97 291 A 1 
ATOM 2252 C CD1 . ILE A 1 291 ? -12.470 9.148   0.210   1.00 73.50 291 A 1 
ATOM 2253 N N   . PRO A 1 292 ? -14.751 13.335  -3.496  1.00 84.24 292 A 1 
ATOM 2254 C CA  . PRO A 1 292 ? -15.958 13.811  -4.158  1.00 82.63 292 A 1 
ATOM 2255 C C   . PRO A 1 292 ? -17.120 12.829  -3.985  1.00 83.59 292 A 1 
ATOM 2256 O O   . PRO A 1 292 ? -16.968 11.627  -4.192  1.00 81.43 292 A 1 
ATOM 2257 C CB  . PRO A 1 292 ? -15.591 13.987  -5.635  1.00 80.20 292 A 1 
ATOM 2258 C CG  . PRO A 1 292 ? -14.069 14.123  -5.619  1.00 77.95 292 A 1 
ATOM 2259 C CD  . PRO A 1 292 ? -13.666 13.228  -4.459  1.00 80.83 292 A 1 
ATOM 2260 N N   . ILE A 1 293 ? -18.306 13.359  -3.646  1.00 81.08 293 A 1 
ATOM 2261 C CA  . ILE A 1 293 ? -19.546 12.577  -3.605  1.00 81.23 293 A 1 
ATOM 2262 C C   . ILE A 1 293 ? -20.225 12.693  -4.977  1.00 82.90 293 A 1 
ATOM 2263 O O   . ILE A 1 293 ? -20.390 13.817  -5.464  1.00 79.19 293 A 1 
ATOM 2264 C CB  . ILE A 1 293 ? -20.455 13.033  -2.443  1.00 77.51 293 A 1 
ATOM 2265 C CG1 . ILE A 1 293 ? -19.725 12.862  -1.091  1.00 71.94 293 A 1 
ATOM 2266 C CG2 . ILE A 1 293 ? -21.767 12.239  -2.457  1.00 72.55 293 A 1 
ATOM 2267 C CD1 . ILE A 1 293 ? -20.513 13.387  0.114   1.00 67.12 293 A 1 
ATOM 2268 N N   . PRO A 1 294 ? -20.629 11.570  -5.608  1.00 77.95 294 A 1 
ATOM 2269 C CA  . PRO A 1 294 ? -21.269 11.585  -6.922  1.00 77.42 294 A 1 
ATOM 2270 C C   . PRO A 1 294 ? -22.604 12.337  -6.956  1.00 79.83 294 A 1 
ATOM 2271 O O   . PRO A 1 294 ? -22.903 12.996  -7.951  1.00 77.13 294 A 1 
ATOM 2272 C CB  . PRO A 1 294 ? -21.464 10.112  -7.300  1.00 75.06 294 A 1 
ATOM 2273 C CG  . PRO A 1 294 ? -20.385 9.387   -6.507  1.00 73.85 294 A 1 
ATOM 2274 C CD  . PRO A 1 294 ? -20.306 10.198  -5.225  1.00 77.14 294 A 1 
ATOM 2275 N N   . ASP A 1 295 ? -23.409 12.259  -5.876  1.00 78.27 295 A 1 
ATOM 2276 C CA  . ASP A 1 295 ? -24.673 12.986  -5.773  1.00 79.28 295 A 1 
ATOM 2277 C C   . ASP A 1 295 ? -24.429 14.478  -5.468  1.00 79.39 295 A 1 
ATOM 2278 O O   . ASP A 1 295 ? -23.930 14.833  -4.395  1.00 77.97 295 A 1 
ATOM 2279 C CB  . ASP A 1 295 ? -25.611 12.328  -4.742  1.00 76.70 295 A 1 
ATOM 2280 C CG  . ASP A 1 295 ? -27.009 12.981  -4.694  1.00 70.32 295 A 1 
ATOM 2281 O OD1 . ASP A 1 295 ? -27.182 14.104  -5.228  1.00 65.96 295 A 1 
ATOM 2282 O OD2 . ASP A 1 295 ? -27.924 12.377  -4.113  1.00 66.21 295 A 1 
ATOM 2283 N N   . PRO A 1 296 ? -24.820 15.403  -6.375  1.00 79.15 296 A 1 
ATOM 2284 C CA  . PRO A 1 296 ? -24.668 16.837  -6.156  1.00 78.14 296 A 1 
ATOM 2285 C C   . PRO A 1 296 ? -25.447 17.373  -4.949  1.00 79.26 296 A 1 
ATOM 2286 O O   . PRO A 1 296 ? -25.034 18.378  -4.371  1.00 77.96 296 A 1 
ATOM 2287 C CB  . PRO A 1 296 ? -25.165 17.500  -7.446  1.00 76.41 296 A 1 
ATOM 2288 C CG  . PRO A 1 296 ? -25.045 16.405  -8.498  1.00 75.06 296 A 1 
ATOM 2289 C CD  . PRO A 1 296 ? -25.344 15.147  -7.707  1.00 79.21 296 A 1 
ATOM 2290 N N   . ALA A 1 297 ? -26.590 16.767  -4.593  1.00 80.24 297 A 1 
ATOM 2291 C CA  . ALA A 1 297 ? -27.396 17.200  -3.458  1.00 79.27 297 A 1 
ATOM 2292 C C   . ALA A 1 297 ? -26.713 16.833  -2.136  1.00 79.08 297 A 1 
ATOM 2293 O O   . ALA A 1 297 ? -26.547 17.699  -1.271  1.00 76.60 297 A 1 
ATOM 2294 C CB  . ALA A 1 297 ? -28.801 16.598  -3.573  1.00 78.93 297 A 1 
ATOM 2295 N N   . GLU A 1 298 ? -26.232 15.604  -2.026  1.00 80.97 298 A 1 
ATOM 2296 C CA  . GLU A 1 298 ? -25.471 15.125  -0.868  1.00 78.01 298 A 1 
ATOM 2297 C C   . GLU A 1 298 ? -24.144 15.885  -0.710  1.00 76.12 298 A 1 
ATOM 2298 O O   . GLU A 1 298 ? -23.803 16.348  0.382   1.00 72.13 298 A 1 
ATOM 2299 C CB  . GLU A 1 298 ? -25.236 13.620  -1.039  1.00 76.17 298 A 1 
ATOM 2300 C CG  . GLU A 1 298 ? -24.738 12.968  0.256   1.00 67.97 298 A 1 
ATOM 2301 C CD  . GLU A 1 298 ? -24.392 11.480  0.098   1.00 65.39 298 A 1 
ATOM 2302 O OE1 . GLU A 1 298 ? -23.887 10.916  1.097   1.00 60.13 298 A 1 
ATOM 2303 O OE2 . GLU A 1 298 ? -24.569 10.936  -1.007  1.00 63.05 298 A 1 
ATOM 2304 N N   . ASN A 1 299 ? -23.444 16.138  -1.812  1.00 82.43 299 A 1 
ATOM 2305 C CA  . ASN A 1 299 ? -22.199 16.908  -1.802  1.00 79.88 299 A 1 
ATOM 2306 C C   . ASN A 1 299 ? -22.398 18.366  -1.336  1.00 79.32 299 A 1 
ATOM 2307 O O   . ASN A 1 299 ? -21.519 18.943  -0.694  1.00 76.45 299 A 1 
ATOM 2308 C CB  . ASN A 1 299 ? -21.589 16.844  -3.208  1.00 76.75 299 A 1 
ATOM 2309 C CG  . ASN A 1 299 ? -20.135 17.275  -3.286  1.00 71.62 299 A 1 
ATOM 2310 O OD1 . ASN A 1 299 ? -19.414 17.482  -2.321  1.00 66.47 299 A 1 
ATOM 2311 N ND2 . ASN A 1 299 ? -19.620 17.403  -4.486  1.00 66.29 299 A 1 
ATOM 2312 N N   . ARG A 1 300 ? -23.555 18.984  -1.643  1.00 80.21 300 A 1 
ATOM 2313 C CA  . ARG A 1 300 ? -23.912 20.328  -1.147  1.00 77.26 300 A 1 
ATOM 2314 C C   . ARG A 1 300 ? -24.288 20.333  0.333   1.00 76.61 300 A 1 
ATOM 2315 O O   . ARG A 1 300 ? -24.013 21.324  1.001   1.00 74.39 300 A 1 
ATOM 2316 C CB  . ARG A 1 300 ? -25.076 20.911  -1.959  1.00 77.28 300 A 1 
ATOM 2317 C CG  . ARG A 1 300 ? -24.642 21.413  -3.337  1.00 72.54 300 A 1 
ATOM 2318 C CD  . ARG A 1 300 ? -25.897 21.803  -4.122  1.00 69.22 300 A 1 
ATOM 2319 N NE  . ARG A 1 300 ? -25.584 22.125  -5.526  1.00 64.08 300 A 1 
ATOM 2320 C CZ  . ARG A 1 300 ? -26.442 22.583  -6.422  1.00 54.85 300 A 1 
ATOM 2321 N NH1 . ARG A 1 300 ? -27.681 22.853  -6.114  1.00 52.69 300 A 1 
ATOM 2322 N NH2 . ARG A 1 300 ? -26.068 22.768  -7.657  1.00 51.05 300 A 1 
ATOM 2323 N N   . ALA A 1 301 ? -24.923 19.274  0.820   1.00 77.94 301 A 1 
ATOM 2324 C CA  . ALA A 1 301 ? -25.321 19.144  2.222   1.00 76.99 301 A 1 
ATOM 2325 C C   . ALA A 1 301 ? -24.130 18.841  3.150   1.00 77.25 301 A 1 
ATOM 2326 O O   . ALA A 1 301 ? -24.188 19.123  4.348   1.00 73.10 301 A 1 
ATOM 2327 C CB  . ALA A 1 301 ? -26.398 18.055  2.309   1.00 75.18 301 A 1 
ATOM 2328 N N   . ARG A 1 302 ? -23.038 18.309  2.607   1.00 80.00 302 A 1 
ATOM 2329 C CA  . ARG A 1 302 ? -21.851 17.964  3.389   1.00 77.37 302 A 1 
ATOM 2330 C C   . ARG A 1 302 ? -21.127 19.213  3.898   1.00 77.02 302 A 1 
ATOM 2331 O O   . ARG A 1 302 ? -20.682 20.061  3.121   1.00 72.66 302 A 1 
ATOM 2332 C CB  . ARG A 1 302 ? -20.928 17.073  2.548   1.00 73.29 302 A 1 
ATOM 2333 C CG  . ARG A 1 302 ? -19.893 16.345  3.416   1.00 66.79 302 A 1 
ATOM 2334 C CD  . ARG A 1 302 ? -19.005 15.480  2.521   1.00 65.18 302 A 1 
ATOM 2335 N NE  . ARG A 1 302 ? -18.135 14.583  3.303   1.00 61.09 302 A 1 
ATOM 2336 C CZ  . ARG A 1 302 ? -17.246 13.749  2.787   1.00 55.62 302 A 1 
ATOM 2337 N NH1 . ARG A 1 302 ? -16.995 13.703  1.513   1.00 54.46 302 A 1 
ATOM 2338 N NH2 . ARG A 1 302 ? -16.593 12.919  3.552   1.00 50.54 302 A 1 
ATOM 2339 N N   . THR A 1 303 ? -20.913 19.277  5.205   1.00 76.72 303 A 1 
ATOM 2340 C CA  . THR A 1 303 ? -20.049 20.294  5.817   1.00 75.07 303 A 1 
ATOM 2341 C C   . THR A 1 303 ? -18.598 20.032  5.411   1.00 75.32 303 A 1 
ATOM 2342 O O   . THR A 1 303 ? -18.011 19.016  5.780   1.00 70.81 303 A 1 
ATOM 2343 C CB  . THR A 1 303 ? -20.187 20.306  7.347   1.00 71.00 303 A 1 
ATOM 2344 O OG1 . THR A 1 303 ? -21.551 20.376  7.691   1.00 61.47 303 A 1 
ATOM 2345 C CG2 . THR A 1 303 ? -19.510 21.525  7.974   1.00 60.26 303 A 1 
ATOM 2346 N N   . ARG A 1 304 ? -18.010 20.946  4.640   1.00 74.62 304 A 1 
ATOM 2347 C CA  . ARG A 1 304 ? -16.589 20.865  4.284   1.00 74.73 304 A 1 
ATOM 2348 C C   . ARG A 1 304 ? -15.744 21.271  5.487   1.00 76.41 304 A 1 
ATOM 2349 O O   . ARG A 1 304 ? -15.778 22.427  5.903   1.00 72.98 304 A 1 
ATOM 2350 C CB  . ARG A 1 304 ? -16.272 21.732  3.059   1.00 70.91 304 A 1 
ATOM 2351 C CG  . ARG A 1 304 ? -16.909 21.161  1.782   1.00 63.46 304 A 1 
ATOM 2352 C CD  . ARG A 1 304 ? -16.511 22.005  0.571   1.00 60.60 304 A 1 
ATOM 2353 N NE  . ARG A 1 304 ? -17.090 21.460  -0.669  1.00 55.20 304 A 1 
ATOM 2354 C CZ  . ARG A 1 304 ? -16.970 21.970  -1.883  1.00 49.57 304 A 1 
ATOM 2355 N NH1 . ARG A 1 304 ? -16.304 23.071  -2.110  1.00 47.31 304 A 1 
ATOM 2356 N NH2 . ARG A 1 304 ? -17.528 21.369  -2.894  1.00 44.68 304 A 1 
ATOM 2357 N N   . THR A 1 305 ? -14.958 20.342  6.006   1.00 78.27 305 A 1 
ATOM 2358 C CA  . THR A 1 305 ? -13.979 20.641  7.053   1.00 77.98 305 A 1 
ATOM 2359 C C   . THR A 1 305 ? -12.809 21.391  6.424   1.00 79.35 305 A 1 
ATOM 2360 O O   . THR A 1 305 ? -11.985 20.806  5.724   1.00 75.37 305 A 1 
ATOM 2361 C CB  . THR A 1 305 ? -13.510 19.365  7.770   1.00 73.79 305 A 1 
ATOM 2362 O OG1 . THR A 1 305 ? -14.634 18.636  8.209   1.00 66.35 305 A 1 
ATOM 2363 C CG2 . THR A 1 305 ? -12.677 19.680  9.007   1.00 65.06 305 A 1 
ATOM 2364 N N   . THR A 1 306 ? -12.740 22.704  6.650   1.00 79.44 306 A 1 
ATOM 2365 C CA  . THR A 1 306 ? -11.577 23.505  6.254   1.00 79.44 306 A 1 
ATOM 2366 C C   . THR A 1 306 ? -10.494 23.344  7.309   1.00 80.71 306 A 1 
ATOM 2367 O O   . THR A 1 306 ? -10.715 23.656  8.479   1.00 77.00 306 A 1 
ATOM 2368 C CB  . THR A 1 306 ? -11.933 24.986  6.067   1.00 74.98 306 A 1 
ATOM 2369 O OG1 . THR A 1 306 ? -13.016 25.104  5.171   1.00 65.31 306 A 1 
ATOM 2370 C CG2 . THR A 1 306 ? -10.774 25.774  5.460   1.00 63.69 306 A 1 
ATOM 2371 N N   . VAL A 1 307 ? -9.324  22.861  6.898   1.00 79.26 307 A 1 
ATOM 2372 C CA  . VAL A 1 307 ? -8.171  22.793  7.798   1.00 79.63 307 A 1 
ATOM 2373 C C   . VAL A 1 307 ? -7.437  24.119  7.764   1.00 81.79 307 A 1 
ATOM 2374 O O   . VAL A 1 307 ? -7.038  24.596  6.703   1.00 78.67 307 A 1 
ATOM 2375 C CB  . VAL A 1 307 ? -7.231  21.637  7.465   1.00 75.76 307 A 1 
ATOM 2376 C CG1 . VAL A 1 307 ? -6.025  21.568  8.408   1.00 69.91 307 A 1 
ATOM 2377 C CG2 . VAL A 1 307 ? -8.018  20.347  7.657   1.00 72.34 307 A 1 
ATOM 2378 N N   . THR A 1 308 ? -7.255  24.698  8.934   1.00 82.52 308 A 1 
ATOM 2379 C CA  . THR A 1 308 ? -6.412  25.869  9.155   1.00 82.28 308 A 1 
ATOM 2380 C C   . THR A 1 308 ? -5.109  25.437  9.826   1.00 83.35 308 A 1 
ATOM 2381 O O   . THR A 1 308 ? -5.069  24.429  10.527  1.00 76.51 308 A 1 
ATOM 2382 C CB  . THR A 1 308 ? -7.148  26.930  9.985   1.00 77.32 308 A 1 
ATOM 2383 O OG1 . THR A 1 308 ? -7.585  26.400  11.210  1.00 69.61 308 A 1 
ATOM 2384 C CG2 . THR A 1 308 ? -8.389  27.457  9.257   1.00 67.90 308 A 1 
ATOM 2385 N N   . GLY A 1 309 ? -4.049  26.202  9.613   1.00 83.83 309 A 1 
ATOM 2386 C CA  . GLY A 1 309 ? -2.730  25.902  10.175  1.00 84.22 309 A 1 
ATOM 2387 C C   . GLY A 1 309 ? -1.744  25.347  9.145   1.00 86.81 309 A 1 
ATOM 2388 O O   . GLY A 1 309 ? -2.118  24.738  8.144   1.00 82.31 309 A 1 
ATOM 2389 N N   . GLU A 1 310 ? -0.465  25.593  9.406   1.00 85.83 310 A 1 
ATOM 2390 C CA  . GLU A 1 310 ? 0.630   25.161  8.542   1.00 87.46 310 A 1 
ATOM 2391 C C   . GLU A 1 310 ? 1.040   23.717  8.838   1.00 89.49 310 A 1 
ATOM 2392 O O   . GLU A 1 310 ? 0.941   23.235  9.974   1.00 85.99 310 A 1 
ATOM 2393 C CB  . GLU A 1 310 ? 1.822   26.120  8.666   1.00 83.06 310 A 1 
ATOM 2394 C CG  . GLU A 1 310 ? 1.470   27.528  8.149   1.00 72.79 310 A 1 
ATOM 2395 C CD  . GLU A 1 310 ? 2.660   28.499  8.166   1.00 67.82 310 A 1 
ATOM 2396 O OE1 . GLU A 1 310 ? 2.501   29.591  7.577   1.00 60.37 310 A 1 
ATOM 2397 O OE2 . GLU A 1 310 ? 3.702   28.158  8.775   1.00 60.57 310 A 1 
ATOM 2398 N N   . VAL A 1 311 ? 1.510   23.022  7.797   1.00 88.48 311 A 1 
ATOM 2399 C CA  . VAL A 1 311 ? 2.119   21.697  7.947   1.00 89.71 311 A 1 
ATOM 2400 C C   . VAL A 1 311 ? 3.440   21.870  8.703   1.00 91.89 311 A 1 
ATOM 2401 O O   . VAL A 1 311 ? 4.287   22.639  8.245   1.00 90.29 311 A 1 
ATOM 2402 C CB  . VAL A 1 311 ? 2.346   21.019  6.583   1.00 87.12 311 A 1 
ATOM 2403 C CG1 . VAL A 1 311 ? 2.946   19.620  6.753   1.00 82.03 311 A 1 
ATOM 2404 C CG2 . VAL A 1 311 ? 1.028   20.870  5.810   1.00 82.61 311 A 1 
ATOM 2405 N N   . PRO A 1 312 ? 3.641   21.196  9.840   1.00 92.04 312 A 1 
ATOM 2406 C CA  . PRO A 1 312 ? 4.890   21.303  10.574  1.00 92.21 312 A 1 
ATOM 2407 C C   . PRO A 1 312 ? 6.058   20.747  9.753   1.00 93.40 312 A 1 
ATOM 2408 O O   . PRO A 1 312 ? 5.893   19.877  8.895   1.00 90.81 312 A 1 
ATOM 2409 C CB  . PRO A 1 312 ? 4.670   20.557  11.893  1.00 90.07 312 A 1 
ATOM 2410 C CG  . PRO A 1 312 ? 3.567   19.556  11.562  1.00 88.23 312 A 1 
ATOM 2411 C CD  . PRO A 1 312 ? 2.734   20.269  10.499  1.00 91.24 312 A 1 
ATOM 2412 N N   . SER A 1 313 ? 7.260   21.250  10.029  1.00 92.02 313 A 1 
ATOM 2413 C CA  . SER A 1 313 ? 8.472   20.772  9.365   1.00 92.89 313 A 1 
ATOM 2414 C C   . SER A 1 313 ? 8.714   19.286  9.673   1.00 93.80 313 A 1 
ATOM 2415 O O   . SER A 1 313 ? 8.639   18.899  10.842  1.00 92.09 313 A 1 
ATOM 2416 C CB  . SER A 1 313 ? 9.677   21.598  9.813   1.00 90.92 313 A 1 
ATOM 2417 O OG  . SER A 1 313 ? 10.837  21.152  9.137   1.00 85.66 313 A 1 
ATOM 2418 N N   . PRO A 1 314 ? 9.065   18.456  8.666   1.00 93.23 314 A 1 
ATOM 2419 C CA  . PRO A 1 314 ? 9.528   17.090  8.908   1.00 93.36 314 A 1 
ATOM 2420 C C   . PRO A 1 314 ? 10.942  17.029  9.508   1.00 94.51 314 A 1 
ATOM 2421 O O   . PRO A 1 314 ? 11.408  15.949  9.874   1.00 92.95 314 A 1 
ATOM 2422 C CB  . PRO A 1 314 ? 9.473   16.424  7.529   1.00 92.39 314 A 1 
ATOM 2423 C CG  . PRO A 1 314 ? 9.778   17.576  6.578   1.00 90.41 314 A 1 
ATOM 2424 C CD  . PRO A 1 314 ? 9.096   18.767  7.245   1.00 93.03 314 A 1 
ATOM 2425 N N   . ILE A 1 315 ? 11.654  18.162  9.571   1.00 94.47 315 A 1 
ATOM 2426 C CA  . ILE A 1 315 ? 12.971  18.298  10.193  1.00 94.42 315 A 1 
ATOM 2427 C C   . ILE A 1 315 ? 12.764  18.524  11.686  1.00 94.23 315 A 1 
ATOM 2428 O O   . ILE A 1 315 ? 12.151  19.524  12.054  1.00 92.14 315 A 1 
ATOM 2429 C CB  . ILE A 1 315 ? 13.777  19.459  9.566   1.00 93.39 315 A 1 
ATOM 2430 C CG1 . ILE A 1 315 ? 13.914  19.291  8.037   1.00 90.53 315 A 1 
ATOM 2431 C CG2 . ILE A 1 315 ? 15.161  19.545  10.235  1.00 90.54 315 A 1 
ATOM 2432 C CD1 . ILE A 1 315 ? 14.578  20.480  7.330   1.00 84.61 315 A 1 
ATOM 2433 N N   . ASP A 1 316 ? 13.289  17.609  12.499  1.00 93.60 316 A 1 
ATOM 2434 C CA  . ASP A 1 316 ? 13.135  17.585  13.955  1.00 92.82 316 A 1 
ATOM 2435 C C   . ASP A 1 316 ? 11.711  17.996  14.389  1.00 92.77 316 A 1 
ATOM 2436 O O   . ASP A 1 316 ? 11.508  19.043  15.009  1.00 90.43 316 A 1 
ATOM 2437 C CB  . ASP A 1 316 ? 14.266  18.386  14.630  1.00 91.58 316 A 1 
ATOM 2438 C CG  . ASP A 1 316 ? 15.658  17.797  14.357  1.00 89.31 316 A 1 
ATOM 2439 O OD1 . ASP A 1 316 ? 15.772  16.573  14.109  1.00 85.25 316 A 1 
ATOM 2440 O OD2 . ASP A 1 316 ? 16.640  18.570  14.396  1.00 85.62 316 A 1 
ATOM 2441 N N   . PRO A 1 317 ? 10.689  17.206  13.985  1.00 93.88 317 A 1 
ATOM 2442 C CA  . PRO A 1 317 ? 9.286   17.569  14.159  1.00 92.95 317 A 1 
ATOM 2443 C C   . PRO A 1 317 ? 8.943   17.776  15.643  1.00 92.52 317 A 1 
ATOM 2444 O O   . PRO A 1 317 ? 9.597   17.198  16.522  1.00 90.66 317 A 1 
ATOM 2445 C CB  . PRO A 1 317 ? 8.485   16.422  13.532  1.00 92.33 317 A 1 
ATOM 2446 C CG  . PRO A 1 317 ? 9.430   15.231  13.678  1.00 91.69 317 A 1 
ATOM 2447 C CD  . PRO A 1 317 ? 10.801  15.859  13.459  1.00 93.42 317 A 1 
ATOM 2448 N N   . PRO A 1 318 ? 7.909   18.580  15.942  1.00 90.55 318 A 1 
ATOM 2449 C CA  . PRO A 1 318 ? 7.518   18.847  17.319  1.00 88.76 318 A 1 
ATOM 2450 C C   . PRO A 1 318 ? 7.152   17.553  18.057  1.00 90.44 318 A 1 
ATOM 2451 O O   . PRO A 1 318 ? 6.683   16.577  17.462  1.00 89.31 318 A 1 
ATOM 2452 C CB  . PRO A 1 318 ? 6.341   19.821  17.234  1.00 85.78 318 A 1 
ATOM 2453 C CG  . PRO A 1 318 ? 5.738   19.526  15.864  1.00 83.29 318 A 1 
ATOM 2454 C CD  . PRO A 1 318 ? 6.965   19.193  15.021  1.00 87.70 318 A 1 
ATOM 2455 N N   . LYS A 1 319 ? 7.333   17.561  19.377  1.00 89.45 319 A 1 
ATOM 2456 C CA  . LYS A 1 319 ? 6.868   16.477  20.248  1.00 88.08 319 A 1 
ATOM 2457 C C   . LYS A 1 319 ? 5.340   16.381  20.204  1.00 88.84 319 A 1 
ATOM 2458 O O   . LYS A 1 319 ? 4.665   17.375  19.950  1.00 82.07 319 A 1 
ATOM 2459 C CB  . LYS A 1 319 ? 7.367   16.681  21.692  1.00 82.91 319 A 1 
ATOM 2460 C CG  . LYS A 1 319 ? 8.895   16.618  21.805  1.00 75.20 319 A 1 
ATOM 2461 C CD  . LYS A 1 319 ? 9.325   16.707  23.275  1.00 68.47 319 A 1 
ATOM 2462 C CE  . LYS A 1 319 ? 10.853  16.623  23.384  1.00 59.89 319 A 1 
ATOM 2463 N NZ  . LYS A 1 319 ? 11.293  16.663  24.800  1.00 49.29 319 A 1 
ATOM 2464 N N   . GLY A 1 320 ? 4.825   15.195  20.503  1.00 90.55 320 A 1 
ATOM 2465 C CA  . GLY A 1 320 ? 3.387   14.959  20.508  1.00 91.55 320 A 1 
ATOM 2466 C C   . GLY A 1 320 ? 2.821   14.568  19.140  1.00 93.16 320 A 1 
ATOM 2467 O O   . GLY A 1 320 ? 3.529   14.073  18.263  1.00 91.19 320 A 1 
ATOM 2468 N N   . CYS A 1 321 ? 1.524   14.773  18.961  1.00 94.20 321 A 1 
ATOM 2469 C CA  . CYS A 1 321 ? 0.825   14.460  17.720  1.00 94.90 321 A 1 
ATOM 2470 C C   . CYS A 1 321 ? 1.255   15.424  16.602  1.00 94.92 321 A 1 
ATOM 2471 O O   . CYS A 1 321 ? 1.021   16.631  16.687  1.00 93.85 321 A 1 
ATOM 2472 C CB  . CYS A 1 321 ? -0.684  14.516  17.974  1.00 94.27 321 A 1 
ATOM 2473 S SG  . CYS A 1 321 ? -1.595  14.216  16.429  1.00 93.25 321 A 1 
ATOM 2474 N N   . ARG A 1 322 ? 1.809   14.891  15.505  1.00 95.63 322 A 1 
ATOM 2475 C CA  . ARG A 1 322 ? 2.279   15.705  14.369  1.00 95.51 322 A 1 
ATOM 2476 C C   . ARG A 1 322 ? 1.160   16.488  13.670  1.00 96.04 322 A 1 
ATOM 2477 O O   . ARG A 1 322 ? 1.434   17.500  13.041  1.00 94.73 322 A 1 
ATOM 2478 C CB  . ARG A 1 322 ? 3.047   14.834  13.370  1.00 94.62 322 A 1 
ATOM 2479 C CG  . ARG A 1 322 ? 4.317   14.258  14.009  1.00 92.65 322 A 1 
ATOM 2480 C CD  . ARG A 1 322 ? 5.209   13.557  12.985  1.00 90.79 322 A 1 
ATOM 2481 N NE  . ARG A 1 322 ? 6.387   13.002  13.663  1.00 90.25 322 A 1 
ATOM 2482 C CZ  . ARG A 1 322 ? 7.431   12.400  13.125  1.00 89.30 322 A 1 
ATOM 2483 N NH1 . ARG A 1 322 ? 7.570   12.212  11.850  1.00 82.79 322 A 1 
ATOM 2484 N NH2 . ARG A 1 322 ? 8.378   11.960  13.892  1.00 84.81 322 A 1 
ATOM 2485 N N   . PHE A 1 323 ? -0.079  16.060  13.823  1.00 95.60 323 A 1 
ATOM 2486 C CA  . PHE A 1 323 ? -1.253  16.750  13.284  1.00 95.89 323 A 1 
ATOM 2487 C C   . PHE A 1 323 ? -1.828  17.832  14.221  1.00 96.12 323 A 1 
ATOM 2488 O O   . PHE A 1 323 ? -2.740  18.552  13.835  1.00 95.75 323 A 1 
ATOM 2489 C CB  . PHE A 1 323 ? -2.300  15.698  12.879  1.00 96.00 323 A 1 
ATOM 2490 C CG  . PHE A 1 323 ? -3.457  16.247  12.070  1.00 96.16 323 A 1 
ATOM 2491 C CD1 . PHE A 1 323 ? -4.763  16.224  12.596  1.00 94.73 323 A 1 
ATOM 2492 C CD2 . PHE A 1 323 ? -3.223  16.818  10.806  1.00 95.19 323 A 1 
ATOM 2493 C CE1 . PHE A 1 323 ? -5.825  16.777  11.867  1.00 95.00 323 A 1 
ATOM 2494 C CE2 . PHE A 1 323 ? -4.286  17.380  10.079  1.00 94.91 323 A 1 
ATOM 2495 C CZ  . PHE A 1 323 ? -5.589  17.360  10.612  1.00 95.44 323 A 1 
ATOM 2496 N N   . ALA A 1 324 ? -1.284  18.001  15.430  1.00 95.52 324 A 1 
ATOM 2497 C CA  . ALA A 1 324 ? -1.866  18.874  16.460  1.00 95.19 324 A 1 
ATOM 2498 C C   . ALA A 1 324 ? -2.025  20.348  16.035  1.00 94.83 324 A 1 
ATOM 2499 O O   . ALA A 1 324 ? -2.976  20.999  16.455  1.00 93.61 324 A 1 
ATOM 2500 C CB  . ALA A 1 324 ? -1.016  18.773  17.731  1.00 94.63 324 A 1 
ATOM 2501 N N   . SER A 1 325 ? -1.130  20.880  15.177  1.00 95.24 325 A 1 
ATOM 2502 C CA  . SER A 1 325 ? -1.213  22.265  14.676  1.00 94.78 325 A 1 
ATOM 2503 C C   . SER A 1 325 ? -2.390  22.515  13.726  1.00 94.67 325 A 1 
ATOM 2504 O O   . SER A 1 325 ? -2.823  23.655  13.577  1.00 92.63 325 A 1 
ATOM 2505 C CB  . SER A 1 325 ? 0.089   22.637  13.958  1.00 93.93 325 A 1 
ATOM 2506 O OG  . SER A 1 325 ? 0.346   21.711  12.920  1.00 86.88 325 A 1 
ATOM 2507 N N   . ARG A 1 326 ? -2.910  21.463  13.094  1.00 95.12 326 A 1 
ATOM 2508 C CA  . ARG A 1 326 ? -4.018  21.502  12.123  1.00 95.00 326 A 1 
ATOM 2509 C C   . ARG A 1 326 ? -5.298  20.852  12.655  1.00 94.95 326 A 1 
ATOM 2510 O O   . ARG A 1 326 ? -6.349  20.957  12.033  1.00 93.45 326 A 1 
ATOM 2511 C CB  . ARG A 1 326 ? -3.561  20.835  10.815  1.00 94.60 326 A 1 
ATOM 2512 C CG  . ARG A 1 326 ? -2.423  21.591  10.112  1.00 92.63 326 A 1 
ATOM 2513 C CD  . ARG A 1 326 ? -1.883  20.822  8.893   1.00 91.49 326 A 1 
ATOM 2514 N NE  . ARG A 1 326 ? -2.839  20.731  7.766   1.00 85.87 326 A 1 
ATOM 2515 C CZ  . ARG A 1 326 ? -2.754  19.861  6.753   1.00 83.77 326 A 1 
ATOM 2516 N NH1 . ARG A 1 326 ? -1.819  18.967  6.675   1.00 75.81 326 A 1 
ATOM 2517 N NH2 . ARG A 1 326 ? -3.606  19.853  5.776   1.00 74.53 326 A 1 
ATOM 2518 N N   . CYS A 1 327 ? -5.214  20.167  13.781  1.00 94.13 327 A 1 
ATOM 2519 C CA  . CYS A 1 327 ? -6.335  19.436  14.357  1.00 93.95 327 A 1 
ATOM 2520 C C   . CYS A 1 327 ? -7.299  20.384  15.096  1.00 93.40 327 A 1 
ATOM 2521 O O   . CYS A 1 327 ? -6.893  21.012  16.074  1.00 92.06 327 A 1 
ATOM 2522 C CB  . CYS A 1 327 ? -5.786  18.356  15.288  1.00 93.48 327 A 1 
ATOM 2523 S SG  . CYS A 1 327 ? -7.147  17.364  15.969  1.00 92.54 327 A 1 
ATOM 2524 N N   . PRO A 1 328 ? -8.595  20.420  14.726  1.00 92.56 328 A 1 
ATOM 2525 C CA  . PRO A 1 328 ? -9.576  21.264  15.417  1.00 90.88 328 A 1 
ATOM 2526 C C   . PRO A 1 328 ? -9.876  20.801  16.850  1.00 90.89 328 A 1 
ATOM 2527 O O   . PRO A 1 328 ? -10.489 21.528  17.622  1.00 88.81 328 A 1 
ATOM 2528 C CB  . PRO A 1 328 ? -10.826 21.210  14.535  1.00 89.18 328 A 1 
ATOM 2529 C CG  . PRO A 1 328 ? -10.727 19.846  13.859  1.00 87.19 328 A 1 
ATOM 2530 C CD  . PRO A 1 328 ? -9.225  19.674  13.652  1.00 90.74 328 A 1 
ATOM 2531 N N   . ARG A 1 329 ? -9.450  19.591  17.208  1.00 90.88 329 A 1 
ATOM 2532 C CA  . ARG A 1 329 ? -9.652  18.964  18.525  1.00 90.62 329 A 1 
ATOM 2533 C C   . ARG A 1 329 ? -8.372  18.915  19.361  1.00 91.53 329 A 1 
ATOM 2534 O O   . ARG A 1 329 ? -8.336  18.224  20.373  1.00 89.51 329 A 1 
ATOM 2535 C CB  . ARG A 1 329 ? -10.260 17.561  18.346  1.00 89.18 329 A 1 
ATOM 2536 C CG  . ARG A 1 329 ? -11.597 17.597  17.588  1.00 85.56 329 A 1 
ATOM 2537 C CD  . ARG A 1 329 ? -12.150 16.194  17.344  1.00 81.64 329 A 1 
ATOM 2538 N NE  . ARG A 1 329 ? -12.538 15.513  18.592  1.00 74.71 329 A 1 
ATOM 2539 C CZ  . ARG A 1 329 ? -13.273 14.414  18.658  1.00 67.63 329 A 1 
ATOM 2540 N NH1 . ARG A 1 329 ? -13.733 13.826  17.603  1.00 62.35 329 A 1 
ATOM 2541 N NH2 . ARG A 1 329 ? -13.574 13.875  19.788  1.00 59.50 329 A 1 
ATOM 2542 N N   . ALA A 1 330 ? -7.312  19.592  18.919  1.00 91.44 330 A 1 
ATOM 2543 C CA  . ALA A 1 330 ? -6.034  19.557  19.616  1.00 91.42 330 A 1 
ATOM 2544 C C   . ALA A 1 330 ? -6.126  20.206  21.002  1.00 91.14 330 A 1 
ATOM 2545 O O   . ALA A 1 330 ? -6.648  21.308  21.156  1.00 89.08 330 A 1 
ATOM 2546 C CB  . ALA A 1 330 ? -4.963  20.234  18.761  1.00 91.02 330 A 1 
ATOM 2547 N N   . SER A 1 331 ? -5.547  19.542  21.988  1.00 91.08 331 A 1 
ATOM 2548 C CA  . SER A 1 331 ? -5.348  20.047  23.346  1.00 90.52 331 A 1 
ATOM 2549 C C   . SER A 1 331 ? -3.856  20.111  23.673  1.00 91.16 331 A 1 
ATOM 2550 O O   . SER A 1 331 ? -3.009  19.720  22.866  1.00 89.87 331 A 1 
ATOM 2551 C CB  . SER A 1 331 ? -6.107  19.164  24.337  1.00 88.92 331 A 1 
ATOM 2552 O OG  . SER A 1 331 ? -5.466  17.911  24.432  1.00 83.16 331 A 1 
ATOM 2553 N N   . GLU A 1 332 ? -3.518  20.588  24.869  1.00 90.07 332 A 1 
ATOM 2554 C CA  . GLU A 1 332 ? -2.118  20.731  25.296  1.00 90.26 332 A 1 
ATOM 2555 C C   . GLU A 1 332 ? -1.357  19.396  25.326  1.00 90.58 332 A 1 
ATOM 2556 O O   . GLU A 1 332 ? -0.195  19.328  24.922  1.00 88.75 332 A 1 
ATOM 2557 C CB  . GLU A 1 332 ? -2.100  21.427  26.666  1.00 89.28 332 A 1 
ATOM 2558 C CG  . GLU A 1 332 ? -0.700  21.914  27.075  1.00 77.53 332 A 1 
ATOM 2559 C CD  . GLU A 1 332 ? -0.066  22.863  26.038  1.00 69.90 332 A 1 
ATOM 2560 O OE1 . GLU A 1 332 ? 1.178   22.908  25.987  1.00 61.23 332 A 1 
ATOM 2561 O OE2 . GLU A 1 332 ? -0.820  23.505  25.265  1.00 60.54 332 A 1 
ATOM 2562 N N   . ILE A 1 333 ? -2.024  18.305  25.704  1.00 91.71 333 A 1 
ATOM 2563 C CA  . ILE A 1 333 ? -1.430  16.962  25.661  1.00 91.73 333 A 1 
ATOM 2564 C C   . ILE A 1 333 ? -1.032  16.561  24.236  1.00 92.29 333 A 1 
ATOM 2565 O O   . ILE A 1 333 ? 0.034   15.984  24.040  1.00 91.47 333 A 1 
ATOM 2566 C CB  . ILE A 1 333 ? -2.357  15.920  26.319  1.00 90.71 333 A 1 
ATOM 2567 C CG1 . ILE A 1 333 ? -1.608  14.582  26.463  1.00 83.78 333 A 1 
ATOM 2568 C CG2 . ILE A 1 333 ? -3.683  15.745  25.577  1.00 84.41 333 A 1 
ATOM 2569 C CD1 . ILE A 1 333 ? -2.427  13.482  27.120  1.00 80.61 333 A 1 
ATOM 2570 N N   . CYS A 1 334 ? -1.822  16.934  23.220  1.00 92.31 334 A 1 
ATOM 2571 C CA  . CYS A 1 334 ? -1.517  16.619  21.825  1.00 92.64 334 A 1 
ATOM 2572 C C   . CYS A 1 334 ? -0.219  17.279  21.342  1.00 92.93 334 A 1 
ATOM 2573 O O   . CYS A 1 334 ? 0.382   16.803  20.391  1.00 92.18 334 A 1 
ATOM 2574 C CB  . CYS A 1 334 ? -2.677  17.058  20.922  1.00 92.28 334 A 1 
ATOM 2575 S SG  . CYS A 1 334 ? -4.238  16.244  21.367  1.00 91.24 334 A 1 
ATOM 2576 N N   . ARG A 1 335 ? 0.205   18.382  21.967  1.00 93.18 335 A 1 
ATOM 2577 C CA  . ARG A 1 335 ? 1.431   19.116  21.607  1.00 92.52 335 A 1 
ATOM 2578 C C   . ARG A 1 335 ? 2.664   18.632  22.365  1.00 92.62 335 A 1 
ATOM 2579 O O   . ARG A 1 335 ? 3.776   18.810  21.887  1.00 90.67 335 A 1 
ATOM 2580 C CB  . ARG A 1 335 ? 1.225   20.609  21.861  1.00 91.81 335 A 1 
ATOM 2581 C CG  . ARG A 1 335 ? 0.102   21.206  21.006  1.00 88.86 335 A 1 
ATOM 2582 C CD  . ARG A 1 335 ? -0.058  22.678  21.362  1.00 85.08 335 A 1 
ATOM 2583 N NE  . ARG A 1 335 ? -1.153  23.306  20.613  1.00 78.96 335 A 1 
ATOM 2584 C CZ  . ARG A 1 335 ? -1.881  24.319  21.034  1.00 71.00 335 A 1 
ATOM 2585 N NH1 . ARG A 1 335 ? -1.695  24.872  22.204  1.00 63.40 335 A 1 
ATOM 2586 N NH2 . ARG A 1 335 ? -2.824  24.803  20.273  1.00 64.51 335 A 1 
ATOM 2587 N N   . SER A 1 336 ? 2.467   18.046  23.534  1.00 92.14 336 A 1 
ATOM 2588 C CA  . SER A 1 336 ? 3.554   17.700  24.455  1.00 91.42 336 A 1 
ATOM 2589 C C   . SER A 1 336 ? 3.869   16.206  24.516  1.00 91.63 336 A 1 
ATOM 2590 O O   . SER A 1 336 ? 5.032   15.846  24.721  1.00 89.26 336 A 1 
ATOM 2591 C CB  . SER A 1 336 ? 3.226   18.238  25.849  1.00 90.27 336 A 1 
ATOM 2592 O OG  . SER A 1 336 ? 1.961   17.786  26.285  1.00 85.25 336 A 1 
ATOM 2593 N N   . VAL A 1 337 ? 2.871   15.342  24.295  1.00 90.77 337 A 1 
ATOM 2594 C CA  . VAL A 1 337 ? 2.973   13.885  24.433  1.00 90.94 337 A 1 
ATOM 2595 C C   . VAL A 1 337 ? 2.586   13.206  23.123  1.00 91.79 337 A 1 
ATOM 2596 O O   . VAL A 1 337 ? 1.554   13.518  22.529  1.00 91.05 337 A 1 
ATOM 2597 C CB  . VAL A 1 337 ? 2.108   13.381  25.606  1.00 89.75 337 A 1 
ATOM 2598 C CG1 . VAL A 1 337 ? 2.265   11.874  25.817  1.00 83.65 337 A 1 
ATOM 2599 C CG2 . VAL A 1 337 ? 2.493   14.072  26.924  1.00 84.67 337 A 1 
ATOM 2600 N N   . GLU A 1 338 ? 3.416   12.266  22.663  1.00 91.65 338 A 1 
ATOM 2601 C CA  . GLU A 1 338 ? 3.092   11.431  21.505  1.00 91.51 338 A 1 
ATOM 2602 C C   . GLU A 1 338 ? 1.934   10.482  21.857  1.00 91.50 338 A 1 
ATOM 2603 O O   . GLU A 1 338 ? 2.014   9.799   22.880  1.00 89.51 338 A 1 
ATOM 2604 C CB  . GLU A 1 338 ? 4.352   10.675  21.049  1.00 90.20 338 A 1 
ATOM 2605 C CG  . GLU A 1 338 ? 4.098   9.892   19.760  1.00 87.19 338 A 1 
ATOM 2606 C CD  . GLU A 1 338 ? 5.373   9.329   19.115  1.00 88.00 338 A 1 
ATOM 2607 O OE1 . GLU A 1 338 ? 5.238   8.722   18.027  1.00 78.76 338 A 1 
ATOM 2608 O OE2 . GLU A 1 338 ? 6.496   9.551   19.615  1.00 81.60 338 A 1 
ATOM 2609 N N   . PRO A 1 339 ? 0.855   10.428  21.057  1.00 92.67 339 A 1 
ATOM 2610 C CA  . PRO A 1 339 ? -0.250  9.521   21.323  1.00 92.47 339 A 1 
ATOM 2611 C C   . PRO A 1 339 ? 0.176   8.071   21.086  1.00 92.32 339 A 1 
ATOM 2612 O O   . PRO A 1 339 ? 0.849   7.763   20.101  1.00 90.56 339 A 1 
ATOM 2613 C CB  . PRO A 1 339 ? -1.374  9.957   20.384  1.00 91.74 339 A 1 
ATOM 2614 C CG  . PRO A 1 339 ? -0.625  10.570  19.204  1.00 90.03 339 A 1 
ATOM 2615 C CD  . PRO A 1 339 ? 0.606   11.201  19.851  1.00 92.41 339 A 1 
ATOM 2616 N N   . GLN A 1 340 ? -0.261  7.177   21.958  1.00 90.40 340 A 1 
ATOM 2617 C CA  . GLN A 1 340 ? -0.141  5.739   21.742  1.00 89.09 340 A 1 
ATOM 2618 C C   . GLN A 1 340 ? -1.061  5.292   20.599  1.00 90.96 340 A 1 
ATOM 2619 O O   . GLN A 1 340 ? -2.152  5.841   20.415  1.00 88.82 340 A 1 
ATOM 2620 C CB  . GLN A 1 340 ? -0.418  4.973   23.047  1.00 83.55 340 A 1 
ATOM 2621 C CG  . GLN A 1 340 ? -1.859  5.124   23.561  1.00 74.34 340 A 1 
ATOM 2622 C CD  . GLN A 1 340 ? -2.106  4.404   24.884  1.00 72.82 340 A 1 
ATOM 2623 O OE1 . GLN A 1 340 ? -1.242  3.780   25.469  1.00 65.92 340 A 1 
ATOM 2624 N NE2 . GLN A 1 340 ? -3.303  4.456   25.411  1.00 63.05 340 A 1 
ATOM 2625 N N   . LEU A 1 341 ? -0.639  4.265   19.857  1.00 88.67 341 A 1 
ATOM 2626 C CA  . LEU A 1 341 ? -1.510  3.562   18.926  1.00 87.96 341 A 1 
ATOM 2627 C C   . LEU A 1 341 ? -2.426  2.651   19.754  1.00 88.73 341 A 1 
ATOM 2628 O O   . LEU A 1 341 ? -1.987  1.656   20.328  1.00 85.84 341 A 1 
ATOM 2629 C CB  . LEU A 1 341 ? -0.654  2.814   17.891  1.00 86.69 341 A 1 
ATOM 2630 C CG  . LEU A 1 341 ? -1.446  2.310   16.672  1.00 83.40 341 A 1 
ATOM 2631 C CD1 . LEU A 1 341 ? -1.965  3.462   15.808  1.00 78.95 341 A 1 
ATOM 2632 C CD2 . LEU A 1 341 ? -0.528  1.457   15.792  1.00 80.39 341 A 1 
ATOM 2633 N N   . THR A 1 342 ? -3.676  3.053   19.874  1.00 89.09 342 A 1 
ATOM 2634 C CA  . THR A 1 342 ? -4.690  2.376   20.686  1.00 88.59 342 A 1 
ATOM 2635 C C   . THR A 1 342 ? -5.525  1.478   19.790  1.00 89.36 342 A 1 
ATOM 2636 O O   . THR A 1 342 ? -5.973  1.926   18.738  1.00 88.64 342 A 1 
ATOM 2637 C CB  . THR A 1 342 ? -5.574  3.396   21.412  1.00 87.93 342 A 1 
ATOM 2638 O OG1 . THR A 1 342 ? -4.773  4.261   22.184  1.00 80.14 342 A 1 
ATOM 2639 C CG2 . THR A 1 342 ? -6.564  2.742   22.371  1.00 79.95 342 A 1 
ATOM 2640 N N   . GLU A 1 343 ? -5.720  0.232   20.209  1.00 88.97 343 A 1 
ATOM 2641 C CA  . GLU A 1 343 ? -6.577  -0.754  19.562  1.00 88.27 343 A 1 
ATOM 2642 C C   . GLU A 1 343 ? -8.003  -0.646  20.100  1.00 87.99 343 A 1 
ATOM 2643 O O   . GLU A 1 343 ? -8.243  -0.718  21.310  1.00 85.22 343 A 1 
ATOM 2644 C CB  . GLU A 1 343 ? -5.974  -2.149  19.782  1.00 86.31 343 A 1 
ATOM 2645 C CG  . GLU A 1 343 ? -6.730  -3.245  19.026  1.00 79.42 343 A 1 
ATOM 2646 C CD  . GLU A 1 343 ? -6.034  -4.612  19.118  1.00 80.69 343 A 1 
ATOM 2647 O OE1 . GLU A 1 343 ? -6.443  -5.510  18.354  1.00 70.46 343 A 1 
ATOM 2648 O OE2 . GLU A 1 343 ? -5.106  -4.753  19.953  1.00 73.20 343 A 1 
ATOM 2649 N N   . TYR A 1 344 ? -8.937  -0.473  19.177  1.00 88.99 344 A 1 
ATOM 2650 C CA  . TYR A 1 344 ? -10.378 -0.470  19.392  1.00 86.28 344 A 1 
ATOM 2651 C C   . TYR A 1 344 ? -10.980 -1.787  18.879  1.00 83.15 344 A 1 
ATOM 2652 O O   . TYR A 1 344 ? -10.265 -2.770  18.652  1.00 74.31 344 A 1 
ATOM 2653 C CB  . TYR A 1 344 ? -10.979 0.784   18.735  1.00 85.53 344 A 1 
ATOM 2654 C CG  . TYR A 1 344 ? -10.407 2.090   19.265  1.00 87.46 344 A 1 
ATOM 2655 C CD1 . TYR A 1 344 ? -10.963 2.687   20.414  1.00 82.82 344 A 1 
ATOM 2656 C CD2 . TYR A 1 344 ? -9.299  2.687   18.633  1.00 84.69 344 A 1 
ATOM 2657 C CE1 . TYR A 1 344 ? -10.417 3.882   20.926  1.00 82.70 344 A 1 
ATOM 2658 C CE2 . TYR A 1 344 ? -8.745  3.880   19.145  1.00 83.95 344 A 1 
ATOM 2659 C CZ  . TYR A 1 344 ? -9.307  4.479   20.290  1.00 85.60 344 A 1 
ATOM 2660 O OH  . TYR A 1 344 ? -8.779  5.631   20.786  1.00 83.86 344 A 1 
ATOM 2661 N N   . ALA A 1 345 ? -12.291 -1.838  18.710  1.00 83.30 345 A 1 
ATOM 2662 C CA  . ALA A 1 345 ? -12.957 -3.019  18.167  1.00 80.70 345 A 1 
ATOM 2663 C C   . ALA A 1 345 ? -12.397 -3.416  16.785  1.00 80.86 345 A 1 
ATOM 2664 O O   . ALA A 1 345 ? -11.925 -2.563  16.027  1.00 72.62 345 A 1 
ATOM 2665 C CB  . ALA A 1 345 ? -14.467 -2.749  18.131  1.00 74.26 345 A 1 
ATOM 2666 N N   . ASP A 1 346 ? -12.450 -4.727  16.487  1.00 82.11 346 A 1 
ATOM 2667 C CA  . ASP A 1 346 ? -12.185 -5.312  15.165  1.00 81.84 346 A 1 
ATOM 2668 C C   . ASP A 1 346 ? -10.799 -4.983  14.562  1.00 84.63 346 A 1 
ATOM 2669 O O   . ASP A 1 346 ? -10.610 -4.944  13.352  1.00 81.21 346 A 1 
ATOM 2670 C CB  . ASP A 1 346 ? -13.401 -5.066  14.256  1.00 76.87 346 A 1 
ATOM 2671 C CG  . ASP A 1 346 ? -14.701 -5.527  14.943  1.00 69.49 346 A 1 
ATOM 2672 O OD1 . ASP A 1 346 ? -14.697 -6.660  15.477  1.00 64.21 346 A 1 
ATOM 2673 O OD2 . ASP A 1 346 ? -15.662 -4.735  15.042  1.00 63.55 346 A 1 
ATOM 2674 N N   . GLY A 1 347 ? -9.794  -4.763  15.410  1.00 84.82 347 A 1 
ATOM 2675 C CA  . GLY A 1 347 ? -8.418  -4.482  14.983  1.00 86.40 347 A 1 
ATOM 2676 C C   . GLY A 1 347 ? -8.207  -3.069  14.432  1.00 89.96 347 A 1 
ATOM 2677 O O   . GLY A 1 347 ? -7.217  -2.815  13.742  1.00 87.71 347 A 1 
ATOM 2678 N N   . HIS A 1 348 ? -9.124  -2.149  14.717  1.00 92.08 348 A 1 
ATOM 2679 C CA  . HIS A 1 348 ? -9.001  -0.740  14.363  1.00 93.20 348 A 1 
ATOM 2680 C C   . HIS A 1 348 ? -8.054  -0.028  15.330  1.00 93.62 348 A 1 
ATOM 2681 O O   . HIS A 1 348 ? -8.346  0.133   16.518  1.00 92.11 348 A 1 
ATOM 2682 C CB  . HIS A 1 348 ? -10.394 -0.096  14.327  1.00 92.50 348 A 1 
ATOM 2683 C CG  . HIS A 1 348 ? -10.494 1.213   13.584  1.00 93.08 348 A 1 
ATOM 2684 N ND1 . HIS A 1 348 ? -11.663 1.674   12.985  1.00 86.87 348 A 1 
ATOM 2685 C CD2 . HIS A 1 348 ? -9.515  2.133   13.343  1.00 87.56 348 A 1 
ATOM 2686 C CE1 . HIS A 1 348 ? -11.373 2.836   12.392  1.00 88.11 348 A 1 
ATOM 2687 N NE2 . HIS A 1 348 ? -10.085 3.153   12.588  1.00 88.93 348 A 1 
ATOM 2688 N N   . LEU A 1 349 ? -6.909  0.425   14.818  1.00 93.95 349 A 1 
ATOM 2689 C CA  . LEU A 1 349 ? -5.879  1.120   15.579  1.00 94.44 349 A 1 
ATOM 2690 C C   . LEU A 1 349 ? -5.874  2.616   15.251  1.00 95.21 349 A 1 
ATOM 2691 O O   . LEU A 1 349 ? -5.861  2.991   14.082  1.00 94.44 349 A 1 
ATOM 2692 C CB  . LEU A 1 349 ? -4.500  0.502   15.287  1.00 93.66 349 A 1 
ATOM 2693 C CG  . LEU A 1 349 ? -4.387  -1.029  15.410  1.00 91.70 349 A 1 
ATOM 2694 C CD1 . LEU A 1 349 ? -2.958  -1.468  15.082  1.00 85.03 349 A 1 
ATOM 2695 C CD2 . LEU A 1 349 ? -4.705  -1.507  16.815  1.00 84.61 349 A 1 
ATOM 2696 N N   . ALA A 1 350 ? -5.792  3.481   16.262  1.00 94.16 350 A 1 
ATOM 2697 C CA  . ALA A 1 350 ? -5.624  4.921   16.060  1.00 94.48 350 A 1 
ATOM 2698 C C   . ALA A 1 350 ? -4.701  5.568   17.102  1.00 94.13 350 A 1 
ATOM 2699 O O   . ALA A 1 350 ? -4.815  5.329   18.307  1.00 92.69 350 A 1 
ATOM 2700 C CB  . ALA A 1 350 ? -6.997  5.604   16.013  1.00 94.28 350 A 1 
ATOM 2701 N N   . ALA A 1 351 ? -3.809  6.452   16.635  1.00 95.02 351 A 1 
ATOM 2702 C CA  . ALA A 1 351 ? -2.899  7.248   17.454  1.00 94.90 351 A 1 
ATOM 2703 C C   . ALA A 1 351 ? -3.504  8.628   17.749  1.00 94.87 351 A 1 
ATOM 2704 O O   . ALA A 1 351 ? -3.145  9.632   17.128  1.00 93.96 351 A 1 
ATOM 2705 C CB  . ALA A 1 351 ? -1.537  7.312   16.751  1.00 94.48 351 A 1 
ATOM 2706 N N   . CYS A 1 352 ? -4.442  8.699   18.685  1.00 93.33 352 A 1 
ATOM 2707 C CA  . CYS A 1 352 ? -5.141  9.933   19.034  1.00 93.50 352 A 1 
ATOM 2708 C C   . CYS A 1 352 ? -5.469  10.033  20.530  1.00 92.98 352 A 1 
ATOM 2709 O O   . CYS A 1 352 ? -6.039  9.110   21.101  1.00 91.15 352 A 1 
ATOM 2710 C CB  . CYS A 1 352 ? -6.418  10.017  18.188  1.00 92.80 352 A 1 
ATOM 2711 S SG  . CYS A 1 352 ? -7.089  11.707  18.261  1.00 90.80 352 A 1 
ATOM 2712 N N   . HIS A 1 353 ? -5.196  11.195  21.144  1.00 92.83 353 A 1 
ATOM 2713 C CA  . HIS A 1 353 ? -5.637  11.472  22.523  1.00 91.69 353 A 1 
ATOM 2714 C C   . HIS A 1 353 ? -7.140  11.781  22.624  1.00 91.20 353 A 1 
ATOM 2715 O O   . HIS A 1 353 ? -7.741  11.591  23.677  1.00 89.26 353 A 1 
ATOM 2716 C CB  . HIS A 1 353 ? -4.851  12.662  23.079  1.00 91.46 353 A 1 
ATOM 2717 C CG  . HIS A 1 353 ? -3.370  12.437  23.170  1.00 90.15 353 A 1 
ATOM 2718 N ND1 . HIS A 1 353 ? -2.413  13.062  22.407  1.00 81.36 353 A 1 
ATOM 2719 C CD2 . HIS A 1 353 ? -2.728  11.640  24.075  1.00 82.00 353 A 1 
ATOM 2720 C CE1 . HIS A 1 353 ? -1.212  12.655  22.849  1.00 83.52 353 A 1 
ATOM 2721 N NE2 . HIS A 1 353 ? -1.359  11.795  23.860  1.00 84.74 353 A 1 
ATOM 2722 N N   . HIS A 1 354 ? -7.740  12.272  21.533  1.00 93.51 354 A 1 
ATOM 2723 C CA  . HIS A 1 354 ? -9.149  12.665  21.454  1.00 92.69 354 A 1 
ATOM 2724 C C   . HIS A 1 354 ? -9.831  11.980  20.263  1.00 92.54 354 A 1 
ATOM 2725 O O   . HIS A 1 354 ? -10.182 12.659  19.285  1.00 90.74 354 A 1 
ATOM 2726 C CB  . HIS A 1 354 ? -9.253  14.201  21.387  1.00 91.73 354 A 1 
ATOM 2727 C CG  . HIS A 1 354 ? -8.635  14.884  22.576  1.00 89.90 354 A 1 
ATOM 2728 N ND1 . HIS A 1 354 ? -8.998  14.701  23.894  1.00 80.13 354 A 1 
ATOM 2729 C CD2 . HIS A 1 354 ? -7.579  15.746  22.542  1.00 80.30 354 A 1 
ATOM 2730 C CE1 . HIS A 1 354 ? -8.165  15.427  24.639  1.00 81.37 354 A 1 
ATOM 2731 N NE2 . HIS A 1 354 ? -7.296  16.085  23.857  1.00 83.01 354 A 1 
ATOM 2732 N N   . PRO A 1 355 ? -9.996  10.646  20.307  1.00 93.09 355 A 1 
ATOM 2733 C CA  . PRO A 1 355 ? -10.611 9.888   19.228  1.00 92.51 355 A 1 
ATOM 2734 C C   . PRO A 1 355 ? -12.040 10.378  18.954  1.00 91.64 355 A 1 
ATOM 2735 O O   . PRO A 1 355 ? -12.736 10.889  19.841  1.00 89.25 355 A 1 
ATOM 2736 C CB  . PRO A 1 355 ? -10.581 8.432   19.688  1.00 91.78 355 A 1 
ATOM 2737 C CG  . PRO A 1 355 ? -10.603 8.540   21.210  1.00 90.45 355 A 1 
ATOM 2738 C CD  . PRO A 1 355 ? -9.758  9.781   21.455  1.00 92.44 355 A 1 
ATOM 2739 N N   . GLN A 1 356 ? -12.472 10.248  17.703  1.00 93.48 356 A 1 
ATOM 2740 C CA  . GLN A 1 356 ? -13.839 10.554  17.291  1.00 92.36 356 A 1 
ATOM 2741 C C   . GLN A 1 356 ? -14.561 9.283   16.848  1.00 92.47 356 A 1 
ATOM 2742 O O   . GLN A 1 356 ? -13.928 8.265   16.605  1.00 89.94 356 A 1 
ATOM 2743 C CB  . GLN A 1 356 ? -13.838 11.648  16.218  1.00 89.26 356 A 1 
ATOM 2744 C CG  . GLN A 1 356 ? -13.205 11.190  14.900  1.00 82.40 356 A 1 
ATOM 2745 C CD  . GLN A 1 356 ? -13.023 12.320  13.903  1.00 84.44 356 A 1 
ATOM 2746 O OE1 . GLN A 1 356 ? -13.549 13.421  14.019  1.00 76.84 356 A 1 
ATOM 2747 N NE2 . GLN A 1 356 ? -12.241 12.094  12.882  1.00 74.98 356 A 1 
ATOM 2748 N N   . ASN A 1 357 ? -15.887 9.359   16.739  1.00 90.53 357 A 1 
ATOM 2749 C CA  . ASN A 1 357 ? -16.734 8.240   16.325  1.00 89.71 357 A 1 
ATOM 2750 C C   . ASN A 1 357 ? -16.593 6.987   17.211  1.00 89.93 357 A 1 
ATOM 2751 O O   . ASN A 1 357 ? -16.938 5.894   16.781  1.00 87.00 357 A 1 
ATOM 2752 C CB  . ASN A 1 357 ? -16.530 7.961   14.820  1.00 88.23 357 A 1 
ATOM 2753 C CG  . ASN A 1 357 ? -16.692 9.197   13.958  1.00 85.49 357 A 1 
ATOM 2754 O OD1 . ASN A 1 357 ? -17.507 10.071  14.224  1.00 80.56 357 A 1 
ATOM 2755 N ND2 . ASN A 1 357 ? -15.902 9.333   12.922  1.00 80.39 357 A 1 
ATOM 2756 N N   . ILE A 1 358 ? -16.105 7.142   18.445  1.00 89.93 358 A 1 
ATOM 2757 C CA  . ILE A 1 358 ? -15.948 6.073   19.435  1.00 89.52 358 A 1 
ATOM 2758 C C   . ILE A 1 358 ? -16.986 6.257   20.545  1.00 89.57 358 A 1 
ATOM 2759 O O   . ILE A 1 358 ? -17.212 7.371   21.027  1.00 86.60 358 A 1 
ATOM 2760 C CB  . ILE A 1 358 ? -14.500 6.052   19.971  1.00 88.06 358 A 1 
ATOM 2761 C CG1 . ILE A 1 358 ? -13.463 5.729   18.871  1.00 79.10 358 A 1 
ATOM 2762 C CG2 . ILE A 1 358 ? -14.308 5.073   21.136  1.00 77.00 358 A 1 
ATOM 2763 C CD1 . ILE A 1 358 ? -13.631 4.354   18.206  1.00 71.84 358 A 1 
ATOM 2764 N N   . THR A 1 359 ? -17.610 5.159   20.948  1.00 86.98 359 A 1 
ATOM 2765 C CA  . THR A 1 359 ? -18.528 5.113   22.092  1.00 85.96 359 A 1 
ATOM 2766 C C   . THR A 1 359 ? -17.764 4.975   23.411  1.00 86.93 359 A 1 
ATOM 2767 O O   . THR A 1 359 ? -16.627 4.510   23.451  1.00 86.21 359 A 1 
ATOM 2768 C CB  . THR A 1 359 ? -19.548 3.974   21.953  1.00 84.34 359 A 1 
ATOM 2769 O OG1 . THR A 1 359 ? -18.897 2.736   21.982  1.00 79.69 359 A 1 
ATOM 2770 C CG2 . THR A 1 359 ? -20.372 4.060   20.667  1.00 78.36 359 A 1 
ATOM 2771 N N   . ALA A 1 360 ? -18.406 5.319   24.528  1.00 83.52 360 A 1 
ATOM 2772 C CA  . ALA A 1 360 ? -17.810 5.144   25.854  1.00 83.26 360 A 1 
ATOM 2773 C C   . ALA A 1 360 ? -17.475 3.671   26.166  1.00 84.65 360 A 1 
ATOM 2774 O O   . ALA A 1 360 ? -16.475 3.394   26.819  1.00 83.44 360 A 1 
ATOM 2775 C CB  . ALA A 1 360 ? -18.768 5.732   26.894  1.00 81.64 360 A 1 
ATOM 2776 N N   . ALA A 1 361 ? -18.281 2.725   25.664  1.00 83.65 361 A 1 
ATOM 2777 C CA  . ALA A 1 361 ? -18.046 1.293   25.834  1.00 83.26 361 A 1 
ATOM 2778 C C   . ALA A 1 361 ? -16.792 0.822   25.077  1.00 84.20 361 A 1 
ATOM 2779 O O   . ALA A 1 361 ? -15.959 0.119   25.643  1.00 82.36 361 A 1 
ATOM 2780 C CB  . ALA A 1 361 ? -19.301 0.538   25.381  1.00 82.63 361 A 1 
ATOM 2781 N N   . GLU A 1 362 ? -16.621 1.258   23.826  1.00 83.34 362 A 1 
ATOM 2782 C CA  . GLU A 1 362 ? -15.426 0.947   23.028  1.00 83.27 362 A 1 
ATOM 2783 C C   . GLU A 1 362 ? -14.169 1.566   23.627  1.00 84.62 362 A 1 
ATOM 2784 O O   . GLU A 1 362 ? -13.136 0.905   23.706  1.00 83.95 362 A 1 
ATOM 2785 C CB  . GLU A 1 362 ? -15.611 1.478   21.606  1.00 82.78 362 A 1 
ATOM 2786 C CG  . GLU A 1 362 ? -16.640 0.650   20.832  1.00 79.22 362 A 1 
ATOM 2787 C CD  . GLU A 1 362 ? -17.167 1.395   19.603  1.00 81.05 362 A 1 
ATOM 2788 O OE1 . GLU A 1 362 ? -17.613 0.734   18.651  1.00 72.75 362 A 1 
ATOM 2789 O OE2 . GLU A 1 362 ? -17.199 2.647   19.602  1.00 76.53 362 A 1 
ATOM 2790 N N   . LEU A 1 363 ? -14.262 2.793   24.121  1.00 83.75 363 A 1 
ATOM 2791 C CA  . LEU A 1 363 ? -13.141 3.430   24.804  1.00 83.23 363 A 1 
ATOM 2792 C C   . LEU A 1 363 ? -12.754 2.687   26.091  1.00 84.60 363 A 1 
ATOM 2793 O O   . LEU A 1 363 ? -11.573 2.548   26.378  1.00 82.62 363 A 1 
ATOM 2794 C CB  . LEU A 1 363 ? -13.494 4.896   25.085  1.00 81.97 363 A 1 
ATOM 2795 C CG  . LEU A 1 363 ? -12.303 5.690   25.646  1.00 76.60 363 A 1 
ATOM 2796 C CD1 . LEU A 1 363 ? -11.173 5.821   24.626  1.00 72.58 363 A 1 
ATOM 2797 C CD2 . LEU A 1 363 ? -12.762 7.091   26.028  1.00 74.39 363 A 1 
ATOM 2798 N N   . ALA A 1 364 ? -13.721 2.185   26.847  1.00 82.14 364 A 1 
ATOM 2799 C CA  . ALA A 1 364 ? -13.465 1.421   28.068  1.00 80.51 364 A 1 
ATOM 2800 C C   . ALA A 1 364 ? -12.812 0.054   27.794  1.00 80.69 364 A 1 
ATOM 2801 O O   . ALA A 1 364 ? -12.083 -0.453  28.645  1.00 79.11 364 A 1 
ATOM 2802 C CB  . ALA A 1 364 ? -14.788 1.265   28.825  1.00 80.28 364 A 1 
ATOM 2803 N N   . SER A 1 365 ? -13.060 -0.543  26.620  1.00 82.66 365 A 1 
ATOM 2804 C CA  . SER A 1 365 ? -12.430 -1.794  26.188  1.00 82.23 365 A 1 
ATOM 2805 C C   . SER A 1 365 ? -11.119 -1.602  25.423  1.00 82.96 365 A 1 
ATOM 2806 O O   . SER A 1 365 ? -10.409 -2.585  25.204  1.00 79.91 365 A 1 
ATOM 2807 C CB  . SER A 1 365 ? -13.410 -2.623  25.355  1.00 80.62 365 A 1 
ATOM 2808 O OG  . SER A 1 365 ? -13.799 -1.954  24.176  1.00 70.51 365 A 1 
ATOM 2809 N N   . ALA A 1 366 ? -10.790 -0.367  25.035  1.00 82.73 366 A 1 
ATOM 2810 C CA  . ALA A 1 366 ? -9.619  -0.047  24.239  1.00 81.47 366 A 1 
ATOM 2811 C C   . ALA A 1 366 ? -8.320  -0.393  24.982  1.00 82.61 366 A 1 
ATOM 2812 O O   . ALA A 1 366 ? -8.206  -0.237  26.199  1.00 81.55 366 A 1 
ATOM 2813 C CB  . ALA A 1 366 ? -9.680  1.428   23.835  1.00 80.38 366 A 1 
ATOM 2814 N N   . LYS A 1 367 ? -7.311  -0.843  24.228  1.00 83.42 367 A 1 
ATOM 2815 C CA  . LYS A 1 367 ? -6.012  -1.254  24.770  1.00 83.47 367 A 1 
ATOM 2816 C C   . LYS A 1 367 ? -4.881  -0.616  23.977  1.00 84.87 367 A 1 
ATOM 2817 O O   . LYS A 1 367 ? -5.020  -0.322  22.794  1.00 81.31 367 A 1 
ATOM 2818 C CB  . LYS A 1 367 ? -5.895  -2.783  24.756  1.00 78.85 367 A 1 
ATOM 2819 C CG  . LYS A 1 367 ? -6.926  -3.440  25.680  1.00 68.63 367 A 1 
ATOM 2820 C CD  . LYS A 1 367 ? -6.824  -4.960  25.592  1.00 65.62 367 A 1 
ATOM 2821 C CE  . LYS A 1 367 ? -7.957  -5.591  26.393  1.00 55.79 367 A 1 
ATOM 2822 N NZ  . LYS A 1 367 ? -7.983  -7.057  26.182  1.00 46.82 367 A 1 
ATOM 2823 N N   . ARG A 1 368 ? -3.740  -0.432  24.629  1.00 80.72 368 A 1 
ATOM 2824 C CA  . ARG A 1 368 ? -2.514  -0.062  23.922  1.00 80.09 368 A 1 
ATOM 2825 C C   . ARG A 1 368 ? -2.114  -1.220  23.009  1.00 79.78 368 A 1 
ATOM 2826 O O   . ARG A 1 368 ? -1.987  -2.342  23.488  1.00 76.11 368 A 1 
ATOM 2827 C CB  . ARG A 1 368 ? -1.420  0.299   24.931  1.00 78.60 368 A 1 
ATOM 2828 C CG  . ARG A 1 368 ? -0.134  0.757   24.241  1.00 75.15 368 A 1 
ATOM 2829 C CD  . ARG A 1 368 ? 0.886   1.230   25.280  1.00 73.05 368 A 1 
ATOM 2830 N NE  . ARG A 1 368 ? 2.142   1.677   24.649  1.00 69.03 368 A 1 
ATOM 2831 C CZ  . ARG A 1 368 ? 3.074   2.416   25.223  1.00 64.15 368 A 1 
ATOM 2832 N NH1 . ARG A 1 368 ? 2.983   2.822   26.457  1.00 60.34 368 A 1 
ATOM 2833 N NH2 . ARG A 1 368 ? 4.136   2.774   24.556  1.00 58.96 368 A 1 
ATOM 2834 N N   . SER A 1 369 ? -1.906  -0.941  21.723  1.00 78.08 369 A 1 
ATOM 2835 C CA  . SER A 1 369 ? -1.416  -1.925  20.758  1.00 76.85 369 A 1 
ATOM 2836 C C   . SER A 1 369 ? 0.077   -2.182  20.948  1.00 78.28 369 A 1 
ATOM 2837 O O   . SER A 1 369 ? 0.832   -1.256  21.259  1.00 76.90 369 A 1 
ATOM 2838 C CB  . SER A 1 369 ? -1.689  -1.434  19.337  1.00 75.71 369 A 1 
ATOM 2839 O OG  . SER A 1 369 ? -1.237  -2.368  18.386  1.00 69.84 369 A 1 
ATOM 2840 N N   . ASP A 1 370 ? 0.519   -3.405  20.660  1.00 79.08 370 A 1 
ATOM 2841 C CA  . ASP A 1 370 ? 1.940   -3.772  20.594  1.00 77.41 370 A 1 
ATOM 2842 C C   . ASP A 1 370 ? 2.687   -2.997  19.496  1.00 77.47 370 A 1 
ATOM 2843 O O   . ASP A 1 370 ? 3.887   -2.753  19.597  1.00 74.60 370 A 1 
ATOM 2844 C CB  . ASP A 1 370 ? 2.067   -5.289  20.370  1.00 75.63 370 A 1 
ATOM 2845 C CG  . ASP A 1 370 ? 1.546   -6.124  21.547  1.00 69.53 370 A 1 
ATOM 2846 O OD1 . ASP A 1 370 ? 1.615   -5.634  22.697  1.00 65.80 370 A 1 
ATOM 2847 O OD2 . ASP A 1 370 ? 1.090   -7.259  21.292  1.00 66.33 370 A 1 
ATOM 2848 N N   . HIS A 1 371 ? 1.958   -2.509  18.486  1.00 77.54 371 A 1 
ATOM 2849 C CA  . HIS A 1 371 ? 2.476   -1.633  17.433  1.00 77.83 371 A 1 
ATOM 2850 C C   . HIS A 1 371 ? 2.608   -0.157  17.849  1.00 80.73 371 A 1 
ATOM 2851 O O   . HIS A 1 371 ? 2.956   0.693   17.018  1.00 78.08 371 A 1 
ATOM 2852 C CB  . HIS A 1 371 ? 1.580   -1.768  16.196  1.00 77.63 371 A 1 
ATOM 2853 C CG  . HIS A 1 371 ? 1.512   -3.174  15.659  1.00 77.79 371 A 1 
ATOM 2854 N ND1 . HIS A 1 371 ? 2.581   -4.006  15.419  1.00 69.69 371 A 1 
ATOM 2855 C CD2 . HIS A 1 371 ? 0.381   -3.860  15.317  1.00 65.73 371 A 1 
ATOM 2856 C CE1 . HIS A 1 371 ? 2.106   -5.169  14.947  1.00 69.57 371 A 1 
ATOM 2857 N NE2 . HIS A 1 371 ? 0.771   -5.122  14.859  1.00 70.79 371 A 1 
ATOM 2858 N N   . SER A 1 372 ? 2.302   0.183   19.091  1.00 80.13 372 A 1 
ATOM 2859 C CA  . SER A 1 372 ? 2.392   1.559   19.586  1.00 79.09 372 A 1 
ATOM 2860 C C   . SER A 1 372 ? 3.840   2.053   19.601  1.00 81.18 372 A 1 
ATOM 2861 O O   . SER A 1 372 ? 4.718   1.313   20.050  1.00 80.26 372 A 1 
ATOM 2862 C CB  . SER A 1 372 ? 1.795   1.660   20.987  1.00 76.42 372 A 1 
ATOM 2863 O OG  . SER A 1 372 ? 1.732   3.015   21.391  1.00 72.06 372 A 1 
ATOM 2864 N N   . PRO A 1 373 ? 4.115   3.314   19.204  1.00 78.01 373 A 1 
ATOM 2865 C CA  . PRO A 1 373 ? 5.456   3.884   19.259  1.00 77.11 373 A 1 
ATOM 2866 C C   . PRO A 1 373 ? 6.089   3.774   20.652  1.00 78.51 373 A 1 
ATOM 2867 O O   . PRO A 1 373 ? 5.412   3.918   21.671  1.00 80.15 373 A 1 
ATOM 2868 C CB  . PRO A 1 373 ? 5.310   5.344   18.822  1.00 76.96 373 A 1 
ATOM 2869 C CG  . PRO A 1 373 ? 4.055   5.334   17.958  1.00 75.70 373 A 1 
ATOM 2870 C CD  . PRO A 1 373 ? 3.187   4.273   18.617  1.00 82.07 373 A 1 
ATOM 2871 N N   . GLN A 1 374 ? 7.410   3.560   20.697  1.00 79.00 374 A 1 
ATOM 2872 C CA  . GLN A 1 374 ? 8.149   3.396   21.959  1.00 78.50 374 A 1 
ATOM 2873 C C   . GLN A 1 374 ? 8.125   4.655   22.832  1.00 79.51 374 A 1 
ATOM 2874 O O   . GLN A 1 374 ? 8.142   4.562   24.054  1.00 77.01 374 A 1 
ATOM 2875 C CB  . GLN A 1 374 ? 9.609   3.032   21.653  1.00 78.64 374 A 1 
ATOM 2876 C CG  . GLN A 1 374 ? 9.751   1.621   21.082  1.00 76.18 374 A 1 
ATOM 2877 C CD  . GLN A 1 374 ? 11.186  1.261   20.713  1.00 74.10 374 A 1 
ATOM 2878 O OE1 . GLN A 1 374 ? 12.073  2.095   20.574  1.00 68.27 374 A 1 
ATOM 2879 N NE2 . GLN A 1 374 ? 11.467  -0.010  20.529  1.00 67.95 374 A 1 
ATOM 2880 N N   . ASN A 1 375 ? 8.096   5.831   22.197  1.00 80.30 375 A 1 
ATOM 2881 C CA  . ASN A 1 375 ? 8.064   7.118   22.896  1.00 79.07 375 A 1 
ATOM 2882 C C   . ASN A 1 375 ? 6.640   7.599   23.221  1.00 80.73 375 A 1 
ATOM 2883 O O   . ASN A 1 375 ? 6.482   8.700   23.756  1.00 76.73 375 A 1 
ATOM 2884 C CB  . ASN A 1 375 ? 8.819   8.156   22.054  1.00 75.71 375 A 1 
ATOM 2885 C CG  . ASN A 1 375 ? 10.290  7.844   21.873  1.00 69.37 375 A 1 
ATOM 2886 O OD1 . ASN A 1 375 ? 10.997  7.374   22.747  1.00 62.87 375 A 1 
ATOM 2887 N ND2 . ASN A 1 375 ? 10.824  8.134   20.712  1.00 61.85 375 A 1 
ATOM 2888 N N   . ALA A 1 376 ? 5.615   6.822   22.851  1.00 78.25 376 A 1 
ATOM 2889 C CA  . ALA A 1 376 ? 4.234   7.179   23.134  1.00 78.08 376 A 1 
ATOM 2890 C C   . ALA A 1 376 ? 3.970   7.190   24.645  1.00 78.19 376 A 1 
ATOM 2891 O O   . ALA A 1 376 ? 4.436   6.322   25.387  1.00 76.37 376 A 1 
ATOM 2892 C CB  . ALA A 1 376 ? 3.296   6.230   22.396  1.00 77.81 376 A 1 
ATOM 2893 N N   . GLY A 1 377 ? 3.212   8.184   25.087  1.00 76.55 377 A 1 
ATOM 2894 C CA  . GLY A 1 377 ? 2.788   8.274   26.479  1.00 74.48 377 A 1 
ATOM 2895 C C   . GLY A 1 377 ? 1.837   7.143   26.870  1.00 77.06 377 A 1 
ATOM 2896 O O   . GLY A 1 377 ? 1.144   6.578   26.026  1.00 74.04 377 A 1 
ATOM 2897 N N   . ASP A 1 378 ? 1.750   6.866   28.163  1.00 75.02 378 A 1 
ATOM 2898 C CA  . ASP A 1 378 ? 0.865   5.821   28.708  1.00 74.34 378 A 1 
ATOM 2899 C C   . ASP A 1 378 ? -0.569  6.315   28.975  1.00 74.70 378 A 1 
ATOM 2900 O O   . ASP A 1 378 ? -1.390  5.612   29.554  1.00 69.32 378 A 1 
ATOM 2901 C CB  . ASP A 1 378 ? 1.498   5.227   29.972  1.00 69.68 378 A 1 
ATOM 2902 C CG  . ASP A 1 378 ? 2.850   4.572   29.691  1.00 64.41 378 A 1 
ATOM 2903 O OD1 . ASP A 1 378 ? 2.973   3.888   28.644  1.00 60.97 378 A 1 
ATOM 2904 O OD2 . ASP A 1 378 ? 3.758   4.792   30.515  1.00 61.97 378 A 1 
ATOM 2905 N N   . GLN A 1 379 ? -0.870  7.547   28.579  1.00 72.93 379 A 1 
ATOM 2906 C CA  . GLN A 1 379 ? -2.179  8.137   28.833  1.00 72.77 379 A 1 
ATOM 2907 C C   . GLN A 1 379 ? -3.218  7.569   27.868  1.00 75.63 379 A 1 
ATOM 2908 O O   . GLN A 1 379 ? -3.078  7.683   26.650  1.00 73.07 379 A 1 
ATOM 2909 C CB  . GLN A 1 379 ? -2.120  9.664   28.772  1.00 70.03 379 A 1 
ATOM 2910 C CG  . GLN A 1 379 ? -1.141  10.228  29.818  1.00 64.64 379 A 1 
ATOM 2911 C CD  . GLN A 1 379 ? -1.210  11.741  29.956  1.00 58.39 379 A 1 
ATOM 2912 O OE1 . GLN A 1 379 ? -2.208  12.383  29.688  1.00 54.40 379 A 1 
ATOM 2913 N NE2 . GLN A 1 379 ? -0.158  12.386  30.410  1.00 51.47 379 A 1 
ATOM 2914 N N   . MET A 1 380 ? -4.270  6.976   28.432  1.00 75.95 380 A 1 
ATOM 2915 C CA  . MET A 1 380 ? -5.399  6.486   27.649  1.00 75.56 380 A 1 
ATOM 2916 C C   . MET A 1 380 ? -6.133  7.646   26.960  1.00 78.70 380 A 1 
ATOM 2917 O O   . MET A 1 380 ? -6.236  8.734   27.539  1.00 74.57 380 A 1 
ATOM 2918 C CB  . MET A 1 380 ? -6.361  5.679   28.530  1.00 71.28 380 A 1 
ATOM 2919 C CG  . MET A 1 380 ? -5.753  4.345   28.978  1.00 66.55 380 A 1 
ATOM 2920 S SD  . MET A 1 380 ? -5.292  3.201   27.647  1.00 58.96 380 A 1 
ATOM 2921 C CE  . MET A 1 380 ? -6.906  2.743   26.974  1.00 53.14 380 A 1 
ATOM 2922 N N   . PRO A 1 381 ? -6.674  7.417   25.752  1.00 74.52 381 A 1 
ATOM 2923 C CA  . PRO A 1 381 ? -7.510  8.398   25.073  1.00 74.77 381 A 1 
ATOM 2924 C C   . PRO A 1 381 ? -8.707  8.835   25.923  1.00 75.65 381 A 1 
ATOM 2925 O O   . PRO A 1 381 ? -9.218  8.081   26.748  1.00 76.83 381 A 1 
ATOM 2926 C CB  . PRO A 1 381 ? -7.961  7.725   23.776  1.00 73.62 381 A 1 
ATOM 2927 C CG  . PRO A 1 381 ? -6.883  6.680   23.519  1.00 72.50 381 A 1 
ATOM 2928 C CD  . PRO A 1 381 ? -6.499  6.239   24.925  1.00 79.48 381 A 1 
ATOM 2929 N N   . THR A 1 382 ? -9.190  10.052  25.690  1.00 73.71 382 A 1 
ATOM 2930 C CA  . THR A 1 382 ? -10.365 10.603  26.379  1.00 73.63 382 A 1 
ATOM 2931 C C   . THR A 1 382 ? -11.394 11.116  25.377  1.00 72.06 382 A 1 
ATOM 2932 O O   . THR A 1 382 ? -11.045 11.694  24.345  1.00 71.67 382 A 1 
ATOM 2933 C CB  . THR A 1 382 ? -9.989  11.705  27.385  1.00 73.15 382 A 1 
ATOM 2934 O OG1 . THR A 1 382 ? -9.272  12.745  26.762  1.00 66.94 382 A 1 
ATOM 2935 C CG2 . THR A 1 382 ? -9.125  11.184  28.533  1.00 68.54 382 A 1 
ATOM 2936 N N   . LEU A 1 383 ? -12.680 10.918  25.673  1.00 72.72 383 A 1 
ATOM 2937 C CA  . LEU A 1 383 ? -13.756 11.536  24.898  1.00 70.39 383 A 1 
ATOM 2938 C C   . LEU A 1 383 ? -13.827 13.038  25.213  1.00 69.80 383 A 1 
ATOM 2939 O O   . LEU A 1 383 ? -13.644 13.433  26.367  1.00 67.91 383 A 1 
ATOM 2940 C CB  . LEU A 1 383 ? -15.104 10.849  25.180  1.00 67.95 383 A 1 
ATOM 2941 C CG  . LEU A 1 383 ? -15.202 9.411   24.643  1.00 63.16 383 A 1 
ATOM 2942 C CD1 . LEU A 1 383 ? -16.512 8.784   25.108  1.00 59.71 383 A 1 
ATOM 2943 C CD2 . LEU A 1 383 ? -15.159 9.356   23.112  1.00 63.30 383 A 1 
ATOM 2944 N N   . PRO A 1 384 ? -14.102 13.902  24.223  1.00 61.86 384 A 1 
ATOM 2945 C CA  . PRO A 1 384 ? -14.314 15.315  24.487  1.00 60.83 384 A 1 
ATOM 2946 C C   . PRO A 1 384 ? -15.567 15.503  25.350  1.00 60.49 384 A 1 
ATOM 2947 O O   . PRO A 1 384 ? -16.550 14.784  25.190  1.00 59.41 384 A 1 
ATOM 2948 C CB  . PRO A 1 384 ? -14.439 15.970  23.108  1.00 58.15 384 A 1 
ATOM 2949 C CG  . PRO A 1 384 ? -14.955 14.834  22.235  1.00 58.98 384 A 1 
ATOM 2950 C CD  . PRO A 1 384 ? -14.347 13.578  22.849  1.00 62.34 384 A 1 
ATOM 2951 N N   . ALA A 1 385 ? -15.568 16.526  26.213  1.00 61.19 385 A 1 
ATOM 2952 C CA  . ALA A 1 385 ? -16.639 16.794  27.185  1.00 61.68 385 A 1 
ATOM 2953 C C   . ALA A 1 385 ? -18.062 16.876  26.587  1.00 61.40 385 A 1 
ATOM 2954 O O   . ALA A 1 385 ? -19.033 16.657  27.295  1.00 57.85 385 A 1 
ATOM 2955 C CB  . ALA A 1 385 ? -16.279 18.091  27.925  1.00 57.33 385 A 1 
ATOM 2956 N N   . GLN A 1 386 ? -18.189 17.149  25.282  1.00 53.73 386 A 1 
ATOM 2957 C CA  . GLN A 1 386 ? -19.471 17.220  24.562  1.00 54.92 386 A 1 
ATOM 2958 C C   . GLN A 1 386 ? -20.066 15.849  24.177  1.00 56.51 386 A 1 
ATOM 2959 O O   . GLN A 1 386 ? -21.216 15.792  23.773  1.00 53.62 386 A 1 
ATOM 2960 C CB  . GLN A 1 386 ? -19.282 18.084  23.305  1.00 51.18 386 A 1 
ATOM 2961 C CG  . GLN A 1 386 ? -18.992 19.556  23.637  1.00 45.88 386 A 1 
ATOM 2962 C CD  . GLN A 1 386 ? -18.698 20.401  22.400  1.00 40.41 386 A 1 
ATOM 2963 O OE1 . GLN A 1 386 ? -18.526 19.920  21.295  1.00 38.63 386 A 1 
ATOM 2964 N NE2 . GLN A 1 386 ? -18.598 21.703  22.543  1.00 36.67 386 A 1 
ATOM 2965 N N   . GLN A 1 387 ? -19.308 14.755  24.277  1.00 48.03 387 A 1 
ATOM 2966 C CA  . GLN A 1 387 ? -19.768 13.379  24.016  1.00 50.51 387 A 1 
ATOM 2967 C C   . GLN A 1 387 ? -19.908 12.547  25.304  1.00 51.23 387 A 1 
ATOM 2968 O O   . GLN A 1 387 ? -20.339 11.402  25.241  1.00 48.81 387 A 1 
ATOM 2969 C CB  . GLN A 1 387 ? -18.807 12.679  23.036  1.00 49.30 387 A 1 
ATOM 2970 C CG  . GLN A 1 387 ? -18.985 13.158  21.591  1.00 46.21 387 A 1 
ATOM 2971 C CD  . GLN A 1 387 ? -18.020 12.475  20.623  1.00 41.72 387 A 1 
ATOM 2972 O OE1 . GLN A 1 387 ? -16.881 12.167  20.933  1.00 41.08 387 A 1 
ATOM 2973 N NE2 . GLN A 1 387 ? -18.409 12.258  19.388  1.00 39.87 387 A 1 
ATOM 2974 N N   . ALA A 1 388 ? -19.521 13.102  26.446  1.00 45.61 388 A 1 
ATOM 2975 C CA  . ALA A 1 388 ? -19.600 12.453  27.755  1.00 47.58 388 A 1 
ATOM 2976 C C   . ALA A 1 388 ? -20.912 12.766  28.517  1.00 47.32 388 A 1 
ATOM 2977 O O   . ALA A 1 388 ? -21.120 12.223  29.601  1.00 45.14 388 A 1 
ATOM 2978 C CB  . ALA A 1 388 ? -18.350 12.849  28.557  1.00 45.95 388 A 1 
ATOM 2979 N N   . ALA A 1 389 ? -21.763 13.639  27.963  1.00 41.13 389 A 1 
ATOM 2980 C CA  . ALA A 1 389 ? -23.103 13.988  28.455  1.00 42.45 389 A 1 
ATOM 2981 C C   . ALA A 1 389 ? -24.162 13.408  27.511  1.00 39.88 389 A 1 
ATOM 2982 O O   . ALA A 1 389 ? -25.232 13.015  28.029  1.00 37.16 389 A 1 
ATOM 2983 C CB  . ALA A 1 389 ? -23.204 15.518  28.547  1.00 39.35 389 A 1 
ATOM 2984 O OXT . ALA A 1 389 ? -23.871 13.399  26.300  1.00 35.48 389 A 1 
#
