# 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_if07213
#
_entry.id if07213
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TYR 2   
1 n THR 3   
1 n ILE 4   
1 n ASN 5   
1 n ARG 6   
1 n GLN 7   
1 n GLU 8   
1 n ILE 9   
1 n LEU 10  
1 n ILE 11  
1 n LYS 12  
1 n LEU 13  
1 n PRO 14  
1 n VAL 15  
1 n ARG 16  
1 n LYS 17  
1 n CYS 18  
1 n GLY 19  
1 n ALA 20  
1 n LYS 21  
1 n SER 22  
1 n SER 23  
1 n SER 24  
1 n MET 25  
1 n PHE 26  
1 n ALA 27  
1 n GLU 28  
1 n ASP 29  
1 n GLY 30  
1 n LYS 31  
1 n VAL 32  
1 n THR 33  
1 n CYS 34  
1 n ASN 35  
1 n PHE 36  
1 n ASN 37  
1 n ALA 38  
1 n SER 39  
1 n ARG 40  
1 n PRO 41  
1 n ALA 42  
1 n VAL 43  
1 n ASN 44  
1 n ARG 45  
1 n SER 46  
1 n ARG 47  
1 n PRO 48  
1 n HIS 49  
1 n GLY 50  
1 n CYS 51  
1 n GLY 52  
1 n PHE 53  
1 n ALA 54  
1 n ASP 55  
1 n GLY 56  
1 n ARG 57  
1 n ARG 58  
1 n ARG 59  
1 n GLY 60  
1 n GLU 61  
1 n LEU 62  
1 n MET 63  
1 n LYS 64  
1 n ILE 65  
1 n THR 66  
1 n VAL 67  
1 n ALA 68  
1 n GLY 69  
1 n GLY 70  
1 n GLY 71  
1 n SER 72  
1 n TRP 73  
1 n GLY 74  
1 n THR 75  
1 n ALA 76  
1 n LEU 77  
1 n ALA 78  
1 n GLY 79  
1 n MET 80  
1 n ALA 81  
1 n ALA 82  
1 n ALA 83  
1 n LYS 84  
1 n GLY 85  
1 n PHE 86  
1 n SER 87  
1 n ALA 88  
1 n THR 89  
1 n LEU 90  
1 n LEU 91  
1 n VAL 92  
1 n ARG 93  
1 n ASP 94  
1 n PRO 95  
1 n ALA 96  
1 n LEU 97  
1 n ALA 98  
1 n ARG 99  
1 n ALA 100 
1 n VAL 101 
1 n ASN 102 
1 n GLU 103 
1 n ARG 104 
1 n HIS 105 
1 n GLU 106 
1 n ASN 107 
1 n PRO 108 
1 n ARG 109 
1 n TYR 110 
1 n PHE 111 
1 n PRO 112 
1 n GLY 113 
1 n LEU 114 
1 n PRO 115 
1 n LEU 116 
1 n ASP 117 
1 n ARG 118 
1 n ARG 119 
1 n LEU 120 
1 n ARG 121 
1 n ALA 122 
1 n SER 123 
1 n ALA 124 
1 n SER 125 
1 n PRO 126 
1 n VAL 127 
1 n ASP 128 
1 n ALA 129 
1 n LEU 130 
1 n ALA 131 
1 n ASP 132 
1 n ALA 133 
1 n ASP 134 
1 n ILE 135 
1 n LEU 136 
1 n VAL 137 
1 n THR 138 
1 n ALA 139 
1 n VAL 140 
1 n PRO 141 
1 n CYS 142 
1 n GLN 143 
1 n SER 144 
1 n MET 145 
1 n ARG 146 
1 n SER 147 
1 n PHE 148 
1 n LEU 149 
1 n GLU 150 
1 n SER 151 
1 n ILE 152 
1 n ALA 153 
1 n ARG 154 
1 n PHE 155 
1 n VAL 156 
1 n PRO 157 
1 n ASP 158 
1 n SER 159 
1 n ALA 160 
1 n VAL 161 
1 n PRO 162 
1 n VAL 163 
1 n CYS 164 
1 n VAL 165 
1 n SER 166 
1 n LYS 167 
1 n GLY 168 
1 n ILE 169 
1 n GLU 170 
1 n THR 171 
1 n SER 172 
1 n THR 173 
1 n LEU 174 
1 n LYS 175 
1 n ARG 176 
1 n MET 177 
1 n SER 178 
1 n GLU 179 
1 n VAL 180 
1 n THR 181 
1 n ALA 182 
1 n GLU 183 
1 n VAL 184 
1 n LEU 185 
1 n PRO 186 
1 n ALA 187 
1 n GLN 188 
1 n ALA 189 
1 n GLY 190 
1 n ARG 191 
1 n TYR 192 
1 n ALA 193 
1 n VAL 194 
1 n LEU 195 
1 n SER 196 
1 n GLY 197 
1 n PRO 198 
1 n SER 199 
1 n PHE 200 
1 n ALA 201 
1 n ALA 202 
1 n GLU 203 
1 n VAL 204 
1 n MET 205 
1 n ARG 206 
1 n GLU 207 
1 n LYS 208 
1 n PRO 209 
1 n THR 210 
1 n ALA 211 
1 n VAL 212 
1 n VAL 213 
1 n VAL 214 
1 n GLY 215 
1 n SER 216 
1 n THR 217 
1 n ASP 218 
1 n ALA 219 
1 n ALA 220 
1 n VAL 221 
1 n ARG 222 
1 n GLU 223 
1 n HIS 224 
1 n LEU 225 
1 n ARG 226 
1 n GLU 227 
1 n VAL 228 
1 n PHE 229 
1 n SER 230 
1 n CYS 231 
1 n GLY 232 
1 n PHE 233 
1 n PHE 234 
1 n ARG 235 
1 n VAL 236 
1 n TYR 237 
1 n SER 238 
1 n GLY 239 
1 n SER 240 
1 n ASP 241 
1 n VAL 242 
1 n THR 243 
1 n GLY 244 
1 n VAL 245 
1 n GLU 246 
1 n LEU 247 
1 n GLY 248 
1 n GLY 249 
1 n ALA 250 
1 n ILE 251 
1 n LYS 252 
1 n ASN 253 
1 n VAL 254 
1 n MET 255 
1 n ALA 256 
1 n ILE 257 
1 n ALA 258 
1 n ALA 259 
1 n GLY 260 
1 n ILE 261 
1 n CYS 262 
1 n ASP 263 
1 n GLY 264 
1 n LEU 265 
1 n GLY 266 
1 n PHE 267 
1 n GLY 268 
1 n HIS 269 
1 n ASN 270 
1 n ALA 271 
1 n ARG 272 
1 n ALA 273 
1 n ALA 274 
1 n LEU 275 
1 n VAL 276 
1 n ALA 277 
1 n ARG 278 
1 n GLY 279 
1 n LEU 280 
1 n ALA 281 
1 n GLU 282 
1 n MET 283 
1 n ILE 284 
1 n ARG 285 
1 n LEU 286 
1 n GLY 287 
1 n GLU 288 
1 n ALA 289 
1 n LEU 290 
1 n GLY 291 
1 n ALA 292 
1 n ARG 293 
1 n ALA 294 
1 n ALA 295 
1 n THR 296 
1 n PHE 297 
1 n MET 298 
1 n GLY 299 
1 n LEU 300 
1 n SER 301 
1 n GLY 302 
1 n LEU 303 
1 n GLY 304 
1 n ASP 305 
1 n LEU 306 
1 n VAL 307 
1 n LEU 308 
1 n THR 309 
1 n CYS 310 
1 n THR 311 
1 n GLY 312 
1 n ASP 313 
1 n LEU 314 
1 n SER 315 
1 n ARG 316 
1 n ASN 317 
1 n ARG 318 
1 n ARG 319 
1 n VAL 320 
1 n GLY 321 
1 n LEU 322 
1 n LYS 323 
1 n LEU 324 
1 n ALA 325 
1 n ALA 326 
1 n GLY 327 
1 n GLU 328 
1 n ASN 329 
1 n ALA 330 
1 n ALA 331 
1 n GLU 332 
1 n ALA 333 
1 n GLY 334 
1 n SER 335 
1 n ALA 336 
1 n MET 337 
1 n THR 338 
1 n ALA 339 
1 n GLU 340 
1 n GLY 341 
1 n ILE 342 
1 n LYS 343 
1 n THR 344 
1 n THR 345 
1 n ALA 346 
1 n ALA 347 
1 n VAL 348 
1 n LEU 349 
1 n ARG 350 
1 n LEU 351 
1 n ALA 352 
1 n ALA 353 
1 n LEU 354 
1 n HIS 355 
1 n ALA 356 
1 n VAL 357 
1 n ASP 358 
1 n THR 359 
1 n PRO 360 
1 n ILE 361 
1 n ALA 362 
1 n GLY 363 
1 n ALA 364 
1 n VAL 365 
1 n GLY 366 
1 n ARG 367 
1 n ILE 368 
1 n LEU 369 
1 n ASN 370 
1 n GLY 371 
1 n GLU 372 
1 n LEU 373 
1 n ALA 374 
1 n PRO 375 
1 n ALA 376 
1 n SER 377 
1 n ALA 378 
1 n ARG 379 
1 n GLU 380 
1 n LEU 381 
1 n MET 382 
1 n ASN 383 
1 n ARG 384 
1 n THR 385 
1 n LEU 386 
1 n ARG 387 
1 n GLU 388 
1 n GLU 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 @ 2025-11-14 00:44:33)"
_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 81.77
_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 TYR . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n GLU . 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   ? -19.347 -47.754 15.597  1.00 18.08 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -20.685 -47.202 15.323  1.00 25.37 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.103 -46.418 16.562  1.00 27.38 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.545 -47.021 17.522  1.00 26.15 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -21.677 -48.338 14.998  1.00 26.42 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -22.364 -48.187 13.644  1.00 24.24 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -23.409 -49.615 13.259  1.00 22.96 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -23.860 -49.257 11.543  1.00 20.15 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -20.858 -45.101 16.590  1.00 25.29 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -21.334 -44.216 17.660  1.00 23.91 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -21.982 -43.006 16.994  1.00 25.07 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -21.327 -42.256 16.274  1.00 21.11 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -20.205 -43.817 18.623  1.00 24.07 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -19.984 -44.828 19.743  1.00 20.86 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -20.823 -44.800 20.877  1.00 18.76 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -18.964 -45.790 19.649  1.00 19.93 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -20.645 -45.739 21.913  1.00 17.43 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -18.786 -46.733 20.685  1.00 17.35 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -19.628 -46.709 21.815  1.00 21.16 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -19.461 -47.618 22.811  1.00 23.75 2   A 1 
ATOM 21   N N   . THR A 1 3   ? -23.293 -42.901 17.195  1.00 19.15 3   A 1 
ATOM 22   C CA  . THR A 1 3   ? -24.163 -41.847 16.671  1.00 28.23 3   A 1 
ATOM 23   C C   . THR A 1 3   ? -24.076 -40.640 17.607  1.00 30.62 3   A 1 
ATOM 24   O O   . THR A 1 3   ? -24.411 -40.760 18.781  1.00 28.40 3   A 1 
ATOM 25   C CB  . THR A 1 3   ? -25.614 -42.373 16.604  1.00 28.03 3   A 1 
ATOM 26   O OG1 . THR A 1 3   ? -25.634 -43.714 16.154  1.00 23.80 3   A 1 
ATOM 27   C CG2 . THR A 1 3   ? -26.483 -41.574 15.639  1.00 24.52 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? -23.617 -39.495 17.108  1.00 23.27 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? -23.627 -38.243 17.877  1.00 28.18 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? -24.899 -37.469 17.534  1.00 29.66 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? -25.147 -37.114 16.380  1.00 27.26 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? -22.326 -37.429 17.690  1.00 27.26 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? -21.129 -38.246 18.232  1.00 23.54 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? -22.428 -36.069 18.412  1.00 24.53 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? -19.758 -37.578 18.051  1.00 24.60 4   A 1 
ATOM 36   N N   . ASN A 1 5   ? -25.701 -37.242 18.570  1.00 23.59 5   A 1 
ATOM 37   C CA  . ASN A 1 5   ? -26.971 -36.532 18.570  1.00 32.06 5   A 1 
ATOM 38   C C   . ASN A 1 5   ? -26.721 -35.010 18.509  1.00 33.36 5   A 1 
ATOM 39   O O   . ASN A 1 5   ? -25.942 -34.476 19.299  1.00 30.43 5   A 1 
ATOM 40   C CB  . ASN A 1 5   ? -27.704 -36.978 19.858  1.00 31.38 5   A 1 
ATOM 41   C CG  . ASN A 1 5   ? -29.213 -37.033 19.740  1.00 25.80 5   A 1 
ATOM 42   O OD1 . ASN A 1 5   ? -29.796 -36.676 18.738  1.00 22.65 5   A 1 
ATOM 43   N ND2 . ASN A 1 5   ? -29.886 -37.515 20.762  1.00 25.93 5   A 1 
ATOM 44   N N   . ARG A 1 6   ? -27.355 -34.307 17.561  1.00 19.49 6   A 1 
ATOM 45   C CA  . ARG A 1 6   ? -27.319 -32.835 17.473  1.00 21.76 6   A 1 
ATOM 46   C C   . ARG A 1 6   ? -28.286 -32.242 18.502  1.00 23.11 6   A 1 
ATOM 47   O O   . ARG A 1 6   ? -29.493 -32.373 18.339  1.00 20.99 6   A 1 
ATOM 48   C CB  . ARG A 1 6   ? -27.710 -32.349 16.061  1.00 21.96 6   A 1 
ATOM 49   C CG  . ARG A 1 6   ? -26.563 -32.327 15.047  1.00 18.20 6   A 1 
ATOM 50   C CD  . ARG A 1 6   ? -27.071 -31.719 13.731  1.00 16.77 6   A 1 
ATOM 51   N NE  . ARG A 1 6   ? -25.994 -31.536 12.734  1.00 15.58 6   A 1 
ATOM 52   C CZ  . ARG A 1 6   ? -26.087 -30.861 11.602  1.00 14.46 6   A 1 
ATOM 53   N NH1 . ARG A 1 6   ? -27.197 -30.282 11.229  1.00 12.47 6   A 1 
ATOM 54   N NH2 . ARG A 1 6   ? -25.056 -30.749 10.810  1.00 13.03 6   A 1 
ATOM 55   N N   . GLN A 1 7   ? -27.772 -31.556 19.508  1.00 22.18 7   A 1 
ATOM 56   C CA  . GLN A 1 7   ? -28.541 -30.613 20.320  1.00 26.08 7   A 1 
ATOM 57   C C   . GLN A 1 7   ? -28.307 -29.190 19.803  1.00 27.08 7   A 1 
ATOM 58   O O   . GLN A 1 7   ? -27.176 -28.704 19.769  1.00 25.49 7   A 1 
ATOM 59   C CB  . GLN A 1 7   ? -28.193 -30.748 21.815  1.00 27.45 7   A 1 
ATOM 60   C CG  . GLN A 1 7   ? -29.045 -31.826 22.504  1.00 26.13 7   A 1 
ATOM 61   C CD  . GLN A 1 7   ? -28.766 -31.943 24.003  1.00 23.09 7   A 1 
ATOM 62   O OE1 . GLN A 1 7   ? -27.702 -31.627 24.497  1.00 25.87 7   A 1 
ATOM 63   N NE2 . GLN A 1 7   ? -29.703 -32.425 24.785  1.00 25.91 7   A 1 
ATOM 64   N N   . GLU A 1 8   ? -29.394 -28.548 19.379  1.00 22.37 8   A 1 
ATOM 65   C CA  . GLU A 1 8   ? -29.435 -27.125 19.050  1.00 24.72 8   A 1 
ATOM 66   C C   . GLU A 1 8   ? -29.358 -26.288 20.337  1.00 24.16 8   A 1 
ATOM 67   O O   . GLU A 1 8   ? -30.189 -26.422 21.233  1.00 23.75 8   A 1 
ATOM 68   C CB  . GLU A 1 8   ? -30.739 -26.802 18.300  1.00 25.04 8   A 1 
ATOM 69   C CG  . GLU A 1 8   ? -30.762 -27.360 16.866  1.00 22.08 8   A 1 
ATOM 70   C CD  . GLU A 1 8   ? -32.075 -27.042 16.124  1.00 20.44 8   A 1 
ATOM 71   O OE1 . GLU A 1 8   ? -31.997 -26.868 14.886  1.00 19.18 8   A 1 
ATOM 72   O OE2 . GLU A 1 8   ? -33.127 -27.000 16.792  1.00 22.88 8   A 1 
ATOM 73   N N   . ILE A 1 9   ? -28.371 -25.403 20.409  1.00 23.89 9   A 1 
ATOM 74   C CA  . ILE A 1 9   ? -28.300 -24.379 21.458  1.00 24.40 9   A 1 
ATOM 75   C C   . ILE A 1 9   ? -28.950 -23.107 20.912  1.00 24.52 9   A 1 
ATOM 76   O O   . ILE A 1 9   ? -28.375 -22.390 20.097  1.00 23.75 9   A 1 
ATOM 77   C CB  . ILE A 1 9   ? -26.846 -24.173 21.950  1.00 24.15 9   A 1 
ATOM 78   C CG1 . ILE A 1 9   ? -26.308 -25.480 22.578  1.00 21.22 9   A 1 
ATOM 79   C CG2 . ILE A 1 9   ? -26.781 -23.016 22.967  1.00 23.05 9   A 1 
ATOM 80   C CD1 . ILE A 1 9   ? -24.836 -25.425 23.008  1.00 21.31 9   A 1 
ATOM 81   N N   . LEU A 1 10  ? -30.172 -22.837 21.379  1.00 23.10 10  A 1 
ATOM 82   C CA  . LEU A 1 10  ? -30.911 -21.614 21.083  1.00 26.15 10  A 1 
ATOM 83   C C   . LEU A 1 10  ? -30.492 -20.511 22.071  1.00 25.87 10  A 1 
ATOM 84   O O   . LEU A 1 10  ? -30.934 -20.494 23.222  1.00 26.29 10  A 1 
ATOM 85   C CB  . LEU A 1 10  ? -32.430 -21.919 21.136  1.00 26.55 10  A 1 
ATOM 86   C CG  . LEU A 1 10  ? -33.229 -21.268 19.995  1.00 24.78 10  A 1 
ATOM 87   C CD1 . LEU A 1 10  ? -33.488 -22.281 18.885  1.00 24.17 10  A 1 
ATOM 88   C CD2 . LEU A 1 10  ? -34.582 -20.744 20.487  1.00 29.61 10  A 1 
ATOM 89   N N   . ILE A 1 11  ? -29.657 -19.571 21.637  1.00 27.24 11  A 1 
ATOM 90   C CA  . ILE A 1 11  ? -29.335 -18.372 22.427  1.00 27.11 11  A 1 
ATOM 91   C C   . ILE A 1 11  ? -30.389 -17.298 22.130  1.00 27.34 11  A 1 
ATOM 92   O O   . ILE A 1 11  ? -30.409 -16.704 21.053  1.00 25.90 11  A 1 
ATOM 93   C CB  . ILE A 1 11  ? -27.880 -17.895 22.180  1.00 26.13 11  A 1 
ATOM 94   C CG1 . ILE A 1 11  ? -26.876 -19.012 22.560  1.00 22.35 11  A 1 
ATOM 95   C CG2 . ILE A 1 11  ? -27.594 -16.613 22.994  1.00 22.86 11  A 1 
ATOM 96   C CD1 . ILE A 1 11  ? -25.404 -18.672 22.289  1.00 21.83 11  A 1 
ATOM 97   N N   . LYS A 1 12  ? -31.284 -17.044 23.092  1.00 24.27 12  A 1 
ATOM 98   C CA  . LYS A 1 12  ? -32.231 -15.919 23.058  1.00 29.52 12  A 1 
ATOM 99   C C   . LYS A 1 12  ? -31.544 -14.644 23.560  1.00 29.32 12  A 1 
ATOM 100  O O   . LYS A 1 12  ? -31.232 -14.545 24.742  1.00 27.87 12  A 1 
ATOM 101  C CB  . LYS A 1 12  ? -33.477 -16.226 23.911  1.00 28.79 12  A 1 
ATOM 102  C CG  . LYS A 1 12  ? -34.470 -17.181 23.226  1.00 25.51 12  A 1 
ATOM 103  C CD  . LYS A 1 12  ? -35.706 -17.414 24.116  1.00 23.42 12  A 1 
ATOM 104  C CE  . LYS A 1 12  ? -36.728 -18.305 23.396  1.00 21.88 12  A 1 
ATOM 105  N NZ  . LYS A 1 12  ? -37.900 -18.621 24.254  1.00 17.32 12  A 1 
ATOM 106  N N   . LEU A 1 13  ? -31.372 -13.659 22.686  1.00 26.30 13  A 1 
ATOM 107  C CA  . LEU A 1 13  ? -31.029 -12.284 23.065  1.00 29.87 13  A 1 
ATOM 108  C C   . LEU A 1 13  ? -32.290 -11.396 23.030  1.00 28.62 13  A 1 
ATOM 109  O O   . LEU A 1 13  ? -33.122 -11.569 22.137  1.00 26.91 13  A 1 
ATOM 110  C CB  . LEU A 1 13  ? -29.923 -11.740 22.140  1.00 28.56 13  A 1 
ATOM 111  C CG  . LEU A 1 13  ? -28.527 -12.336 22.404  1.00 25.94 13  A 1 
ATOM 112  C CD1 . LEU A 1 13  ? -27.579 -11.953 21.267  1.00 24.55 13  A 1 
ATOM 113  C CD2 . LEU A 1 13  ? -27.919 -11.824 23.717  1.00 30.00 13  A 1 
ATOM 114  N N   . PRO A 1 14  ? -32.472 -10.450 23.975  1.00 27.90 14  A 1 
ATOM 115  C CA  . PRO A 1 14  ? -33.670 -9.620  24.039  1.00 32.14 14  A 1 
ATOM 116  C C   . PRO A 1 14  ? -33.628 -8.491  23.000  1.00 33.07 14  A 1 
ATOM 117  O O   . PRO A 1 14  ? -32.751 -7.631  23.019  1.00 31.51 14  A 1 
ATOM 118  C CB  . PRO A 1 14  ? -33.723 -9.096  25.476  1.00 30.27 14  A 1 
ATOM 119  C CG  . PRO A 1 14  ? -32.248 -9.030  25.879  1.00 30.31 14  A 1 
ATOM 120  C CD  . PRO A 1 14  ? -31.592 -10.164 25.088  1.00 35.40 14  A 1 
ATOM 121  N N   . VAL A 1 15  ? -34.633 -8.476  22.104  1.00 26.26 15  A 1 
ATOM 122  C CA  . VAL A 1 15  ? -34.842 -7.391  21.135  1.00 28.34 15  A 1 
ATOM 123  C C   . VAL A 1 15  ? -35.657 -6.272  21.793  1.00 28.60 15  A 1 
ATOM 124  O O   . VAL A 1 15  ? -36.815 -6.468  22.165  1.00 27.14 15  A 1 
ATOM 125  C CB  . VAL A 1 15  ? -35.520 -7.915  19.850  1.00 26.87 15  A 1 
ATOM 126  C CG1 . VAL A 1 15  ? -35.718 -6.798  18.815  1.00 22.43 15  A 1 
ATOM 127  C CG2 . VAL A 1 15  ? -34.676 -9.018  19.191  1.00 24.25 15  A 1 
ATOM 128  N N   . ARG A 1 16  ? -35.069 -5.082  21.926  1.00 25.83 16  A 1 
ATOM 129  C CA  . ARG A 1 16  ? -35.813 -3.855  22.246  1.00 29.69 16  A 1 
ATOM 130  C C   . ARG A 1 16  ? -36.660 -3.435  21.040  1.00 29.13 16  A 1 
ATOM 131  O O   . ARG A 1 16  ? -36.144 -3.271  19.938  1.00 27.26 16  A 1 
ATOM 132  C CB  . ARG A 1 16  ? -34.871 -2.714  22.678  1.00 29.07 16  A 1 
ATOM 133  C CG  . ARG A 1 16  ? -34.471 -2.796  24.160  1.00 26.31 16  A 1 
ATOM 134  C CD  . ARG A 1 16  ? -33.639 -1.566  24.560  1.00 23.92 16  A 1 
ATOM 135  N NE  . ARG A 1 16  ? -33.350 -1.538  26.013  1.00 22.04 16  A 1 
ATOM 136  C CZ  . ARG A 1 16  ? -32.824 -0.526  26.692  1.00 20.17 16  A 1 
ATOM 137  N NH1 . ARG A 1 16  ? -32.471 0.588   26.113  1.00 18.40 16  A 1 
ATOM 138  N NH2 . ARG A 1 16  ? -32.639 -0.614  27.981  1.00 19.26 16  A 1 
ATOM 139  N N   . LYS A 1 17  ? -37.969 -3.265  21.271  1.00 26.95 17  A 1 
ATOM 140  C CA  . LYS A 1 17  ? -38.942 -2.763  20.295  1.00 30.86 17  A 1 
ATOM 141  C C   . LYS A 1 17  ? -38.653 -1.300  19.938  1.00 29.73 17  A 1 
ATOM 142  O O   . LYS A 1 17  ? -38.714 -0.441  20.813  1.00 27.25 17  A 1 
ATOM 143  C CB  . LYS A 1 17  ? -40.367 -2.879  20.873  1.00 28.82 17  A 1 
ATOM 144  C CG  . LYS A 1 17  ? -40.920 -4.312  20.933  1.00 25.91 17  A 1 
ATOM 145  C CD  . LYS A 1 17  ? -42.333 -4.319  21.548  1.00 23.62 17  A 1 
ATOM 146  C CE  . LYS A 1 17  ? -42.950 -5.723  21.506  1.00 21.35 17  A 1 
ATOM 147  N NZ  . LYS A 1 17  ? -44.303 -5.754  22.119  1.00 19.06 17  A 1 
ATOM 148  N N   . CYS A 1 18  ? -38.453 -1.022  18.656  1.00 24.49 18  A 1 
ATOM 149  C CA  . CYS A 1 18  ? -38.761 0.275   18.044  1.00 27.00 18  A 1 
ATOM 150  C C   . CYS A 1 18  ? -39.814 0.033   16.957  1.00 26.60 18  A 1 
ATOM 151  O O   . CYS A 1 18  ? -39.651 -0.852  16.120  1.00 25.10 18  A 1 
ATOM 152  C CB  . CYS A 1 18  ? -37.494 0.953   17.509  1.00 25.46 18  A 1 
ATOM 153  S SG  . CYS A 1 18  ? -37.081 2.363   18.568  1.00 21.81 18  A 1 
ATOM 154  N N   . GLY A 1 19  ? -40.942 0.727   17.046  1.00 25.06 19  A 1 
ATOM 155  C CA  . GLY A 1 19  ? -42.123 0.477   16.233  1.00 28.99 19  A 1 
ATOM 156  C C   . GLY A 1 19  ? -42.007 0.988   14.800  1.00 29.61 19  A 1 
ATOM 157  O O   . GLY A 1 19  ? -41.578 2.111   14.570  1.00 27.33 19  A 1 
ATOM 158  N N   . ALA A 1 20  ? -42.487 0.160   13.858  1.00 24.83 20  A 1 
ATOM 159  C CA  . ALA A 1 20  ? -43.020 0.602   12.572  1.00 26.97 20  A 1 
ATOM 160  C C   . ALA A 1 20  ? -44.015 -0.454  12.063  1.00 27.13 20  A 1 
ATOM 161  O O   . ALA A 1 20  ? -43.885 -1.643  12.356  1.00 25.47 20  A 1 
ATOM 162  C CB  . ALA A 1 20  ? -41.897 0.897   11.574  1.00 25.54 20  A 1 
ATOM 163  N N   . LYS A 1 21  ? -45.065 0.011   11.379  1.00 22.17 21  A 1 
ATOM 164  C CA  . LYS A 1 21  ? -46.325 -0.678  11.088  1.00 26.19 21  A 1 
ATOM 165  C C   . LYS A 1 21  ? -46.186 -1.852  10.106  1.00 25.93 21  A 1 
ATOM 166  O O   . LYS A 1 21  ? -45.317 -1.879  9.246   1.00 23.87 21  A 1 
ATOM 167  C CB  . LYS A 1 21  ? -47.335 0.364   10.575  1.00 24.54 21  A 1 
ATOM 168  C CG  . LYS A 1 21  ? -47.835 1.311   11.676  1.00 21.55 21  A 1 
ATOM 169  C CD  . LYS A 1 21  ? -48.682 2.444   11.082  1.00 19.53 21  A 1 
ATOM 170  C CE  . LYS A 1 21  ? -49.298 3.318   12.183  1.00 17.63 21  A 1 
ATOM 171  N NZ  . LYS A 1 21  ? -50.062 4.462   11.625  1.00 16.19 21  A 1 
ATOM 172  N N   . SER A 1 22  ? -47.124 -2.790  10.260  1.00 24.63 22  A 1 
ATOM 173  C CA  . SER A 1 22  ? -47.347 -4.056  9.557   1.00 26.72 22  A 1 
ATOM 174  C C   . SER A 1 22  ? -47.411 -3.974  8.028   1.00 26.55 22  A 1 
ATOM 175  O O   . SER A 1 22  ? -48.180 -3.179  7.484   1.00 25.64 22  A 1 
ATOM 176  C CB  . SER A 1 22  ? -48.714 -4.565  10.031  1.00 25.34 22  A 1 
ATOM 177  O OG  . SER A 1 22  ? -49.688 -3.543  9.867   1.00 22.34 22  A 1 
ATOM 178  N N   . SER A 1 23  ? -46.782 -4.951  7.360   1.00 22.78 23  A 1 
ATOM 179  C CA  . SER A 1 23  ? -47.302 -5.577  6.141   1.00 24.51 23  A 1 
ATOM 180  C C   . SER A 1 23  ? -47.058 -7.084  6.222   1.00 24.13 23  A 1 
ATOM 181  O O   . SER A 1 23  ? -45.979 -7.537  6.603   1.00 23.28 23  A 1 
ATOM 182  C CB  . SER A 1 23  ? -46.718 -4.951  4.867   1.00 23.41 23  A 1 
ATOM 183  O OG  . SER A 1 23  ? -45.310 -4.905  4.920   1.00 20.79 23  A 1 
ATOM 184  N N   . SER A 1 24  ? -48.118 -7.861  5.967   1.00 21.24 24  A 1 
ATOM 185  C CA  . SER A 1 24  ? -48.231 -9.313  6.093   1.00 24.30 24  A 1 
ATOM 186  C C   . SER A 1 24  ? -47.313 -10.065 5.126   1.00 24.04 24  A 1 
ATOM 187  O O   . SER A 1 24  ? -47.362 -9.823  3.925   1.00 23.11 24  A 1 
ATOM 188  C CB  . SER A 1 24  ? -49.693 -9.665  5.773   1.00 23.27 24  A 1 
ATOM 189  O OG  . SER A 1 24  ? -50.115 -8.942  4.627   1.00 20.43 24  A 1 
ATOM 190  N N   . MET A 1 25  ? -46.550 -11.046 5.639   1.00 22.52 25  A 1 
ATOM 191  C CA  . MET A 1 25  ? -45.879 -12.081 4.846   1.00 23.98 25  A 1 
ATOM 192  C C   . MET A 1 25  ? -46.680 -13.386 4.928   1.00 23.34 25  A 1 
ATOM 193  O O   . MET A 1 25  ? -46.891 -13.908 6.021   1.00 22.68 25  A 1 
ATOM 194  C CB  . MET A 1 25  ? -44.441 -12.316 5.344   1.00 23.88 25  A 1 
ATOM 195  C CG  . MET A 1 25  ? -43.429 -11.339 4.732   1.00 21.86 25  A 1 
ATOM 196  S SD  . MET A 1 25  ? -41.718 -11.645 5.266   1.00 20.49 25  A 1 
ATOM 197  C CE  . MET A 1 25  ? -40.819 -10.590 4.100   1.00 18.83 25  A 1 
ATOM 198  N N   . PHE A 1 26  ? -47.104 -13.925 3.766   1.00 19.63 26  A 1 
ATOM 199  C CA  . PHE A 1 26  ? -47.469 -15.333 3.601   1.00 21.66 26  A 1 
ATOM 200  C C   . PHE A 1 26  ? -46.213 -16.105 3.179   1.00 21.10 26  A 1 
ATOM 201  O O   . PHE A 1 26  ? -45.424 -15.612 2.376   1.00 19.77 26  A 1 
ATOM 202  C CB  . PHE A 1 26  ? -48.612 -15.475 2.585   1.00 20.62 26  A 1 
ATOM 203  C CG  . PHE A 1 26  ? -49.981 -15.136 3.155   1.00 18.31 26  A 1 
ATOM 204  C CD1 . PHE A 1 26  ? -50.758 -16.154 3.737   1.00 16.74 26  A 1 
ATOM 205  C CD2 . PHE A 1 26  ? -50.475 -13.821 3.116   1.00 17.43 26  A 1 
ATOM 206  C CE1 . PHE A 1 26  ? -52.024 -15.860 4.276   1.00 16.88 26  A 1 
ATOM 207  C CE2 . PHE A 1 26  ? -51.739 -13.523 3.662   1.00 17.09 26  A 1 
ATOM 208  C CZ  . PHE A 1 26  ? -52.511 -14.543 4.239   1.00 18.82 26  A 1 
ATOM 209  N N   . ALA A 1 27  ? -46.014 -17.291 3.752   1.00 21.76 27  A 1 
ATOM 210  C CA  . ALA A 1 27  ? -44.936 -18.208 3.415   1.00 24.70 27  A 1 
ATOM 211  C C   . ALA A 1 27  ? -45.534 -19.457 2.759   1.00 24.56 27  A 1 
ATOM 212  O O   . ALA A 1 27  ? -46.236 -20.211 3.425   1.00 23.63 27  A 1 
ATOM 213  C CB  . ALA A 1 27  ? -44.146 -18.550 4.693   1.00 23.43 27  A 1 
ATOM 214  N N   . GLU A 1 28  ? -45.210 -19.690 1.483   1.00 19.63 28  A 1 
ATOM 215  C CA  . GLU A 1 28  ? -45.241 -21.003 0.838   1.00 23.16 28  A 1 
ATOM 216  C C   . GLU A 1 28  ? -43.902 -21.201 0.117   1.00 22.80 28  A 1 
ATOM 217  O O   . GLU A 1 28  ? -43.351 -20.277 -0.477  1.00 21.29 28  A 1 
ATOM 218  C CB  . GLU A 1 28  ? -46.465 -21.170 -0.088  1.00 22.49 28  A 1 
ATOM 219  C CG  . GLU A 1 28  ? -47.716 -21.591 0.711   1.00 20.09 28  A 1 
ATOM 220  C CD  . GLU A 1 28  ? -48.968 -21.849 -0.145  1.00 18.06 28  A 1 
ATOM 221  O OE1 . GLU A 1 28  ? -49.850 -22.587 0.343   1.00 16.66 28  A 1 
ATOM 222  O OE2 . GLU A 1 28  ? -49.061 -21.265 -1.247  1.00 20.00 28  A 1 
ATOM 223  N N   . ASP A 1 29  ? -43.341 -22.422 0.272   1.00 22.30 29  A 1 
ATOM 224  C CA  . ASP A 1 29  ? -42.185 -22.967 -0.451  1.00 27.15 29  A 1 
ATOM 225  C C   . ASP A 1 29  ? -40.817 -22.274 -0.338  1.00 26.96 29  A 1 
ATOM 226  O O   . ASP A 1 29  ? -40.174 -21.919 -1.327  1.00 25.09 29  A 1 
ATOM 227  C CB  . ASP A 1 29  ? -42.598 -23.333 -1.883  1.00 25.79 29  A 1 
ATOM 228  C CG  . ASP A 1 29  ? -43.688 -24.405 -1.910  1.00 22.60 29  A 1 
ATOM 229  O OD1 . ASP A 1 29  ? -43.868 -25.081 -0.867  1.00 20.60 29  A 1 
ATOM 230  O OD2 . ASP A 1 29  ? -44.273 -24.578 -2.993  1.00 21.87 29  A 1 
ATOM 231  N N   . GLY A 1 30  ? -40.272 -22.205 0.872   1.00 23.79 30  A 1 
ATOM 232  C CA  . GLY A 1 30  ? -38.853 -22.463 1.180   1.00 25.92 30  A 1 
ATOM 233  C C   . GLY A 1 30  ? -37.747 -21.793 0.346   1.00 27.38 30  A 1 
ATOM 234  O O   . GLY A 1 30  ? -36.584 -22.191 0.464   1.00 25.52 30  A 1 
ATOM 235  N N   . LYS A 1 31  ? -38.038 -20.788 -0.472  1.00 20.58 31  A 1 
ATOM 236  C CA  . LYS A 1 31  ? -37.038 -20.002 -1.211  1.00 22.96 31  A 1 
ATOM 237  C C   . LYS A 1 31  ? -37.254 -18.511 -0.978  1.00 22.77 31  A 1 
ATOM 238  O O   . LYS A 1 31  ? -38.196 -17.918 -1.484  1.00 21.56 31  A 1 
ATOM 239  C CB  . LYS A 1 31  ? -37.065 -20.342 -2.709  1.00 22.91 31  A 1 
ATOM 240  C CG  . LYS A 1 31  ? -36.354 -21.666 -3.013  1.00 20.09 31  A 1 
ATOM 241  C CD  . LYS A 1 31  ? -36.364 -21.956 -4.520  1.00 18.86 31  A 1 
ATOM 242  C CE  . LYS A 1 31  ? -35.643 -23.277 -4.801  1.00 16.60 31  A 1 
ATOM 243  N NZ  . LYS A 1 31  ? -35.759 -23.659 -6.232  1.00 15.15 31  A 1 
ATOM 244  N N   . VAL A 1 32  ? -36.327 -17.891 -0.262  1.00 20.20 32  A 1 
ATOM 245  C CA  . VAL A 1 32  ? -36.283 -16.430 -0.125  1.00 21.07 32  A 1 
ATOM 246  C C   . VAL A 1 32  ? -35.616 -15.851 -1.370  1.00 21.63 32  A 1 
ATOM 247  O O   . VAL A 1 32  ? -34.394 -15.852 -1.492  1.00 20.38 32  A 1 
ATOM 248  C CB  . VAL A 1 32  ? -35.569 -15.999 1.171   1.00 20.09 32  A 1 
ATOM 249  C CG1 . VAL A 1 32  ? -35.547 -14.471 1.318   1.00 16.88 32  A 1 
ATOM 250  C CG2 . VAL A 1 32  ? -36.270 -16.576 2.410   1.00 17.36 32  A 1 
ATOM 251  N N   . THR A 1 33  ? -36.404 -15.358 -2.324  1.00 20.71 33  A 1 
ATOM 252  C CA  . THR A 1 33  ? -35.925 -14.497 -3.410  1.00 20.91 33  A 1 
ATOM 253  C C   . THR A 1 33  ? -36.082 -13.038 -2.993  1.00 21.25 33  A 1 
ATOM 254  O O   . THR A 1 33  ? -37.186 -12.503 -2.960  1.00 20.60 33  A 1 
ATOM 255  C CB  . THR A 1 33  ? -36.651 -14.776 -4.739  1.00 20.03 33  A 1 
ATOM 256  O OG1 . THR A 1 33  ? -38.026 -14.980 -4.540  1.00 17.46 33  A 1 
ATOM 257  C CG2 . THR A 1 33  ? -36.097 -16.029 -5.419  1.00 17.86 33  A 1 
ATOM 258  N N   . CYS A 1 34  ? -34.968 -12.373 -2.689  1.00 21.60 34  A 1 
ATOM 259  C CA  . CYS A 1 34  ? -34.959 -10.926 -2.502  1.00 22.92 34  A 1 
ATOM 260  C C   . CYS A 1 34  ? -34.962 -10.234 -3.872  1.00 23.36 34  A 1 
ATOM 261  O O   . CYS A 1 34  ? -33.931 -10.149 -4.537  1.00 22.14 34  A 1 
ATOM 262  C CB  . CYS A 1 34  ? -33.744 -10.511 -1.668  1.00 21.73 34  A 1 
ATOM 263  S SG  . CYS A 1 34  ? -33.986 -10.974 0.070   1.00 18.38 34  A 1 
ATOM 264  N N   . ASN A 1 35  ? -36.117 -9.714  -4.291  1.00 20.75 35  A 1 
ATOM 265  C CA  . ASN A 1 35  ? -36.219 -8.789  -5.418  1.00 22.20 35  A 1 
ATOM 266  C C   . ASN A 1 35  ? -35.722 -7.401  -4.984  1.00 22.47 35  A 1 
ATOM 267  O O   . ASN A 1 35  ? -36.434 -6.649  -4.320  1.00 21.19 35  A 1 
ATOM 268  C CB  . ASN A 1 35  ? -37.669 -8.768  -5.955  1.00 21.25 35  A 1 
ATOM 269  C CG  . ASN A 1 35  ? -37.855 -9.524  -7.259  1.00 18.21 35  A 1 
ATOM 270  O OD1 . ASN A 1 35  ? -36.921 -9.857  -7.961  1.00 16.63 35  A 1 
ATOM 271  N ND2 . ASN A 1 35  ? -39.079 -9.784  -7.649  1.00 17.18 35  A 1 
ATOM 272  N N   . PHE A 1 36  ? -34.494 -7.044  -5.374  1.00 19.53 36  A 1 
ATOM 273  C CA  . PHE A 1 36  ? -33.990 -5.677  -5.257  1.00 20.88 36  A 1 
ATOM 274  C C   . PHE A 1 36  ? -34.492 -4.838  -6.436  1.00 21.11 36  A 1 
ATOM 275  O O   . PHE A 1 36  ? -33.778 -4.611  -7.405  1.00 19.37 36  A 1 
ATOM 276  C CB  . PHE A 1 36  ? -32.460 -5.662  -5.126  1.00 19.32 36  A 1 
ATOM 277  C CG  . PHE A 1 36  ? -31.955 -5.789  -3.703  1.00 16.90 36  A 1 
ATOM 278  C CD1 . PHE A 1 36  ? -31.824 -4.635  -2.905  1.00 14.90 36  A 1 
ATOM 279  C CD2 . PHE A 1 36  ? -31.608 -7.044  -3.178  1.00 15.22 36  A 1 
ATOM 280  C CE1 . PHE A 1 36  ? -31.342 -4.738  -1.588  1.00 14.42 36  A 1 
ATOM 281  C CE2 . PHE A 1 36  ? -31.133 -7.147  -1.858  1.00 14.30 36  A 1 
ATOM 282  C CZ  . PHE A 1 36  ? -30.998 -5.993  -1.065  1.00 16.21 36  A 1 
ATOM 283  N N   . ASN A 1 37  ? -35.718 -4.344  -6.335  1.00 20.29 37  A 1 
ATOM 284  C CA  . ASN A 1 37  ? -36.182 -3.208  -7.126  1.00 23.08 37  A 1 
ATOM 285  C C   . ASN A 1 37  ? -36.316 -2.002  -6.191  1.00 23.39 37  A 1 
ATOM 286  O O   . ASN A 1 37  ? -37.394 -1.657  -5.725  1.00 21.84 37  A 1 
ATOM 287  C CB  . ASN A 1 37  ? -37.461 -3.570  -7.918  1.00 21.44 37  A 1 
ATOM 288  C CG  . ASN A 1 37  ? -37.278 -3.507  -9.427  1.00 17.94 37  A 1 
ATOM 289  O OD1 . ASN A 1 37  ? -36.227 -3.191  -9.960  1.00 16.02 37  A 1 
ATOM 290  N ND2 . ASN A 1 37  ? -38.317 -3.796  -10.174 1.00 16.51 37  A 1 
ATOM 291  N N   . ALA A 1 38  ? -35.176 -1.384  -5.882  1.00 21.30 38  A 1 
ATOM 292  C CA  . ALA A 1 38  ? -35.126 -0.094  -5.213  1.00 23.49 38  A 1 
ATOM 293  C C   . ALA A 1 38  ? -34.542 0.915   -6.198  1.00 24.13 38  A 1 
ATOM 294  O O   . ALA A 1 38  ? -33.360 0.886   -6.542  1.00 22.75 38  A 1 
ATOM 295  C CB  . ALA A 1 38  ? -34.351 -0.204  -3.897  1.00 21.53 38  A 1 
ATOM 296  N N   . SER A 1 39  ? -35.418 1.783   -6.688  1.00 23.36 39  A 1 
ATOM 297  C CA  . SER A 1 39  ? -35.090 3.025   -7.379  1.00 26.40 39  A 1 
ATOM 298  C C   . SER A 1 39  ? -33.948 3.745   -6.656  1.00 26.64 39  A 1 
ATOM 299  O O   . SER A 1 39  ? -34.038 4.052   -5.472  1.00 25.15 39  A 1 
ATOM 300  C CB  . SER A 1 39  ? -36.353 3.896   -7.428  1.00 24.75 39  A 1 
ATOM 301  O OG  . SER A 1 39  ? -37.169 3.696   -6.290  1.00 21.80 39  A 1 
ATOM 302  N N   . ARG A 1 40  ? -32.840 3.981   -7.383  1.00 21.18 40  A 1 
ATOM 303  C CA  . ARG A 1 40  ? -31.685 4.734   -6.877  1.00 23.54 40  A 1 
ATOM 304  C C   . ARG A 1 40  ? -32.148 6.132   -6.444  1.00 23.59 40  A 1 
ATOM 305  O O   . ARG A 1 40  ? -32.621 6.873   -7.307  1.00 22.12 40  A 1 
ATOM 306  C CB  . ARG A 1 40  ? -30.614 4.878   -7.977  1.00 22.51 40  A 1 
ATOM 307  C CG  . ARG A 1 40  ? -29.862 3.580   -8.296  1.00 19.63 40  A 1 
ATOM 308  C CD  . ARG A 1 40  ? -28.836 3.843   -9.410  1.00 17.88 40  A 1 
ATOM 309  N NE  . ARG A 1 40  ? -27.990 2.663   -9.677  1.00 16.23 40  A 1 
ATOM 310  C CZ  . ARG A 1 40  ? -26.971 2.604   -10.522 1.00 15.32 40  A 1 
ATOM 311  N NH1 . ARG A 1 40  ? -26.621 3.619   -11.263 1.00 14.38 40  A 1 
ATOM 312  N NH2 . ARG A 1 40  ? -26.272 1.507   -10.641 1.00 14.50 40  A 1 
ATOM 313  N N   . PRO A 1 41  ? -31.985 6.550   -5.183  1.00 23.11 41  A 1 
ATOM 314  C CA  . PRO A 1 41  ? -32.072 7.964   -4.873  1.00 24.71 41  A 1 
ATOM 315  C C   . PRO A 1 41  ? -30.882 8.664   -5.533  1.00 25.16 41  A 1 
ATOM 316  O O   . PRO A 1 41  ? -29.744 8.197   -5.458  1.00 23.73 41  A 1 
ATOM 317  C CB  . PRO A 1 41  ? -32.089 8.064   -3.347  1.00 22.97 41  A 1 
ATOM 318  C CG  . PRO A 1 41  ? -31.349 6.806   -2.897  1.00 22.76 41  A 1 
ATOM 319  C CD  . PRO A 1 41  ? -31.565 5.791   -4.021  1.00 24.85 41  A 1 
ATOM 320  N N   . ALA A 1 42  ? -31.149 9.768   -6.218  1.00 23.90 42  A 1 
ATOM 321  C CA  . ALA A 1 42  ? -30.115 10.635  -6.760  1.00 26.77 42  A 1 
ATOM 322  C C   . ALA A 1 42  ? -29.200 11.089  -5.613  1.00 27.66 42  A 1 
ATOM 323  O O   . ALA A 1 42  ? -29.607 11.849  -4.739  1.00 26.73 42  A 1 
ATOM 324  C CB  . ALA A 1 42  ? -30.791 11.810  -7.477  1.00 24.85 42  A 1 
ATOM 325  N N   . VAL A 1 43  ? -27.966 10.591  -5.611  1.00 25.63 43  A 1 
ATOM 326  C CA  . VAL A 1 43  ? -26.937 11.046  -4.676  1.00 28.24 43  A 1 
ATOM 327  C C   . VAL A 1 43  ? -26.612 12.483  -5.049  1.00 28.88 43  A 1 
ATOM 328  O O   . VAL A 1 43  ? -25.956 12.750  -6.057  1.00 27.42 43  A 1 
ATOM 329  C CB  . VAL A 1 43  ? -25.689 10.140  -4.697  1.00 25.67 43  A 1 
ATOM 330  C CG1 . VAL A 1 43  ? -24.613 10.644  -3.729  1.00 22.25 43  A 1 
ATOM 331  C CG2 . VAL A 1 43  ? -26.056 8.705   -4.291  1.00 22.40 43  A 1 
ATOM 332  N N   . ASN A 1 44  ? -27.123 13.405  -4.248  1.00 22.83 44  A 1 
ATOM 333  C CA  . ASN A 1 44  ? -26.791 14.813  -4.328  1.00 27.04 44  A 1 
ATOM 334  C C   . ASN A 1 44  ? -25.281 14.933  -4.074  1.00 27.95 44  A 1 
ATOM 335  O O   . ASN A 1 44  ? -24.805 14.663  -2.973  1.00 26.05 44  A 1 
ATOM 336  C CB  . ASN A 1 44  ? -27.677 15.572  -3.316  1.00 24.50 44  A 1 
ATOM 337  C CG  . ASN A 1 44  ? -28.044 16.977  -3.755  1.00 20.49 44  A 1 
ATOM 338  O OD1 . ASN A 1 44  ? -27.683 17.439  -4.822  1.00 17.81 44  A 1 
ATOM 339  N ND2 . ASN A 1 44  ? -28.798 17.688  -2.955  1.00 17.74 44  A 1 
ATOM 340  N N   . ARG A 1 45  ? -24.504 15.238  -5.116  1.00 27.81 45  A 1 
ATOM 341  C CA  . ARG A 1 45  ? -23.055 15.452  -5.030  1.00 30.29 45  A 1 
ATOM 342  C C   . ARG A 1 45  ? -22.809 16.755  -4.273  1.00 30.42 45  A 1 
ATOM 343  O O   . ARG A 1 45  ? -22.646 17.810  -4.887  1.00 28.73 45  A 1 
ATOM 344  C CB  . ARG A 1 45  ? -22.406 15.479  -6.430  1.00 28.21 45  A 1 
ATOM 345  C CG  . ARG A 1 45  ? -22.358 14.111  -7.125  1.00 25.32 45  A 1 
ATOM 346  C CD  . ARG A 1 45  ? -21.654 14.259  -8.485  1.00 23.13 45  A 1 
ATOM 347  N NE  . ARG A 1 45  ? -21.545 12.973  -9.206  1.00 21.48 45  A 1 
ATOM 348  C CZ  . ARG A 1 45  ? -20.963 12.779  -10.379 1.00 20.15 45  A 1 
ATOM 349  N NH1 . ARG A 1 45  ? -20.422 13.751  -11.055 1.00 19.18 45  A 1 
ATOM 350  N NH2 . ARG A 1 45  ? -20.917 11.584  -10.905 1.00 18.89 45  A 1 
ATOM 351  N N   . SER A 1 46  ? -22.810 16.692  -2.955  1.00 27.34 46  A 1 
ATOM 352  C CA  . SER A 1 46  ? -22.308 17.784  -2.130  1.00 30.29 46  A 1 
ATOM 353  C C   . SER A 1 46  ? -20.829 17.980  -2.463  1.00 31.36 46  A 1 
ATOM 354  O O   . SER A 1 46  ? -20.009 17.086  -2.264  1.00 29.64 46  A 1 
ATOM 355  C CB  . SER A 1 46  ? -22.535 17.497  -0.641  1.00 27.22 46  A 1 
ATOM 356  O OG  . SER A 1 46  ? -22.086 16.207  -0.299  1.00 24.43 46  A 1 
ATOM 357  N N   . ARG A 1 47  ? -20.508 19.136  -3.033  1.00 28.01 47  A 1 
ATOM 358  C CA  . ARG A 1 47  ? -19.122 19.579  -3.205  1.00 29.55 47  A 1 
ATOM 359  C C   . ARG A 1 47  ? -18.463 19.624  -1.821  1.00 29.74 47  A 1 
ATOM 360  O O   . ARG A 1 47  ? -19.108 20.130  -0.898  1.00 28.24 47  A 1 
ATOM 361  C CB  . ARG A 1 47  ? -19.086 20.976  -3.848  1.00 27.80 47  A 1 
ATOM 362  C CG  . ARG A 1 47  ? -19.508 20.974  -5.323  1.00 24.89 47  A 1 
ATOM 363  C CD  . ARG A 1 47  ? -19.464 22.404  -5.877  1.00 22.37 47  A 1 
ATOM 364  N NE  . ARG A 1 47  ? -19.735 22.441  -7.330  1.00 20.72 47  A 1 
ATOM 365  C CZ  . ARG A 1 47  ? -19.756 23.525  -8.091  1.00 19.50 47  A 1 
ATOM 366  N NH1 . ARG A 1 47  ? -19.578 24.722  -7.601  1.00 18.75 47  A 1 
ATOM 367  N NH2 . ARG A 1 47  ? -19.957 23.427  -9.375  1.00 18.36 47  A 1 
ATOM 368  N N   . PRO A 1 48  ? -17.224 19.136  -1.662  1.00 32.84 48  A 1 
ATOM 369  C CA  . PRO A 1 48  ? -16.521 19.278  -0.396  1.00 33.27 48  A 1 
ATOM 370  C C   . PRO A 1 48  ? -16.399 20.770  -0.074  1.00 32.99 48  A 1 
ATOM 371  O O   . PRO A 1 48  ? -15.949 21.561  -0.910  1.00 31.65 48  A 1 
ATOM 372  C CB  . PRO A 1 48  ? -15.178 18.564  -0.575  1.00 31.77 48  A 1 
ATOM 373  C CG  . PRO A 1 48  ? -14.954 18.561  -2.084  1.00 32.31 48  A 1 
ATOM 374  C CD  . PRO A 1 48  ? -16.361 18.545  -2.675  1.00 33.96 48  A 1 
ATOM 375  N N   . HIS A 1 49  ? -16.885 21.160  1.101   1.00 24.71 49  A 1 
ATOM 376  C CA  . HIS A 1 49  ? -16.643 22.488  1.643   1.00 25.00 49  A 1 
ATOM 377  C C   . HIS A 1 49  ? -15.147 22.577  1.939   1.00 25.52 49  A 1 
ATOM 378  O O   . HIS A 1 49  ? -14.605 21.729  2.634   1.00 24.18 49  A 1 
ATOM 379  C CB  . HIS A 1 49  ? -17.523 22.729  2.877   1.00 22.70 49  A 1 
ATOM 380  C CG  . HIS A 1 49  ? -18.970 23.023  2.538   1.00 20.65 49  A 1 
ATOM 381  N ND1 . HIS A 1 49  ? -19.701 22.494  1.501   1.00 17.99 49  A 1 
ATOM 382  C CD2 . HIS A 1 49  ? -19.795 23.909  3.187   1.00 17.71 49  A 1 
ATOM 383  C CE1 . HIS A 1 49  ? -20.923 23.045  1.518   1.00 16.78 49  A 1 
ATOM 384  N NE2 . HIS A 1 49  ? -21.030 23.910  2.527   1.00 16.92 49  A 1 
ATOM 385  N N   . GLY A 1 50  ? -14.475 23.543  1.310   1.00 30.16 50  A 1 
ATOM 386  C CA  . GLY A 1 50  ? -13.047 23.754  1.488   1.00 30.24 50  A 1 
ATOM 387  C C   . GLY A 1 50  ? -12.743 24.094  2.942   1.00 30.77 50  A 1 
ATOM 388  O O   . GLY A 1 50  ? -13.194 25.125  3.434   1.00 29.36 50  A 1 
ATOM 389  N N   . CYS A 1 51  ? -11.982 23.231  3.607   1.00 29.33 51  A 1 
ATOM 390  C CA  . CYS A 1 51  ? -11.307 23.589  4.843   1.00 30.03 51  A 1 
ATOM 391  C C   . CYS A 1 51  ? -10.212 24.603  4.490   1.00 30.87 51  A 1 
ATOM 392  O O   . CYS A 1 51  ? -9.361  24.340  3.638   1.00 30.12 51  A 1 
ATOM 393  C CB  . CYS A 1 51  ? -10.779 22.326  5.527   1.00 27.85 51  A 1 
ATOM 394  S SG  . CYS A 1 51  ? -10.339 22.730  7.236   1.00 25.11 51  A 1 
ATOM 395  N N   . GLY A 1 52  ? -10.313 25.805  5.046   1.00 27.37 52  A 1 
ATOM 396  C CA  . GLY A 1 52  ? -9.451  26.925  4.726   1.00 28.94 52  A 1 
ATOM 397  C C   . GLY A 1 52  ? -8.050  26.744  5.299   1.00 29.74 52  A 1 
ATOM 398  O O   . GLY A 1 52  ? -7.811  27.111  6.441   1.00 28.13 52  A 1 
ATOM 399  N N   . PHE A 1 53  ? -7.107  26.275  4.478   1.00 32.21 53  A 1 
ATOM 400  C CA  . PHE A 1 53  ? -5.766  26.834  4.550   1.00 33.38 53  A 1 
ATOM 401  C C   . PHE A 1 53  ? -5.879  28.256  4.008   1.00 33.75 53  A 1 
ATOM 402  O O   . PHE A 1 53  ? -6.220  28.456  2.839   1.00 32.18 53  A 1 
ATOM 403  C CB  . PHE A 1 53  ? -4.752  25.970  3.792   1.00 31.12 53  A 1 
ATOM 404  C CG  . PHE A 1 53  ? -4.316  24.754  4.587   1.00 29.46 53  A 1 
ATOM 405  C CD1 . PHE A 1 53  ? -3.222  24.851  5.469   1.00 26.80 53  A 1 
ATOM 406  C CD2 . PHE A 1 53  ? -5.020  23.543  4.481   1.00 27.43 53  A 1 
ATOM 407  C CE1 . PHE A 1 53  ? -2.830  23.739  6.237   1.00 26.54 53  A 1 
ATOM 408  C CE2 . PHE A 1 53  ? -4.630  22.433  5.257   1.00 26.81 53  A 1 
ATOM 409  C CZ  . PHE A 1 53  ? -3.536  22.531  6.132   1.00 28.40 53  A 1 
ATOM 410  N N   . ALA A 1 54  ? -5.716  29.241  4.883   1.00 27.79 54  A 1 
ATOM 411  C CA  . ALA A 1 54  ? -5.728  30.645  4.517   1.00 28.91 54  A 1 
ATOM 412  C C   . ALA A 1 54  ? -4.489  30.947  3.666   1.00 29.96 54  A 1 
ATOM 413  O O   . ALA A 1 54  ? -3.460  31.363  4.183   1.00 28.47 54  A 1 
ATOM 414  C CB  . ALA A 1 54  ? -5.803  31.485  5.799   1.00 25.92 54  A 1 
ATOM 415  N N   . ASP A 1 55  ? -4.603  30.709  2.372   1.00 35.02 55  A 1 
ATOM 416  C CA  . ASP A 1 55  ? -3.740  31.313  1.368   1.00 37.52 55  A 1 
ATOM 417  C C   . ASP A 1 55  ? -4.608  31.715  0.174   1.00 39.11 55  A 1 
ATOM 418  O O   . ASP A 1 55  ? -5.587  31.041  -0.159  1.00 37.08 55  A 1 
ATOM 419  C CB  . ASP A 1 55  ? -2.564  30.392  1.001   1.00 35.14 55  A 1 
ATOM 420  C CG  . ASP A 1 55  ? -1.397  31.172  0.393   1.00 30.78 55  A 1 
ATOM 421  O OD1 . ASP A 1 55  ? -1.497  32.422  0.316   1.00 27.77 55  A 1 
ATOM 422  O OD2 . ASP A 1 55  ? -0.418  30.510  0.001   1.00 27.50 55  A 1 
ATOM 423  N N   . GLY A 1 56  ? -4.332  32.881  -0.397  1.00 35.47 56  A 1 
ATOM 424  C CA  . GLY A 1 56  ? -5.233  33.672  -1.242  1.00 39.74 56  A 1 
ATOM 425  C C   . GLY A 1 56  ? -5.627  33.064  -2.597  1.00 43.14 56  A 1 
ATOM 426  O O   . GLY A 1 56  ? -5.438  33.705  -3.632  1.00 40.59 56  A 1 
ATOM 427  N N   . ARG A 1 57  ? -6.193  31.852  -2.630  1.00 41.24 57  A 1 
ATOM 428  C CA  . ARG A 1 57  ? -6.677  31.209  -3.855  1.00 45.41 57  A 1 
ATOM 429  C C   . ARG A 1 57  ? -7.948  31.865  -4.368  1.00 44.97 57  A 1 
ATOM 430  O O   . ARG A 1 57  ? -8.935  32.022  -3.649  1.00 43.83 57  A 1 
ATOM 431  C CB  . ARG A 1 57  ? -6.882  29.705  -3.677  1.00 45.23 57  A 1 
ATOM 432  C CG  . ARG A 1 57  ? -5.554  28.976  -3.475  1.00 43.05 57  A 1 
ATOM 433  C CD  . ARG A 1 57  ? -5.776  27.472  -3.627  1.00 43.22 57  A 1 
ATOM 434  N NE  . ARG A 1 57  ? -4.737  26.744  -2.913  1.00 40.28 57  A 1 
ATOM 435  C CZ  . ARG A 1 57  ? -4.362  25.505  -3.097  1.00 36.84 57  A 1 
ATOM 436  N NH1 . ARG A 1 57  ? -4.821  24.748  -4.053  1.00 36.76 57  A 1 
ATOM 437  N NH2 . ARG A 1 57  ? -3.501  25.001  -2.275  1.00 36.10 57  A 1 
ATOM 438  N N   . ARG A 1 58  ? -7.952  32.153  -5.659  1.00 43.53 58  A 1 
ATOM 439  C CA  . ARG A 1 58  ? -9.159  32.549  -6.387  1.00 48.13 58  A 1 
ATOM 440  C C   . ARG A 1 58  ? -10.177 31.405  -6.357  1.00 49.32 58  A 1 
ATOM 441  O O   . ARG A 1 58  ? -9.850  30.251  -6.619  1.00 46.61 58  A 1 
ATOM 442  C CB  . ARG A 1 58  ? -8.806  32.971  -7.819  1.00 44.66 58  A 1 
ATOM 443  C CG  . ARG A 1 58  ? -8.101  34.338  -7.839  1.00 39.26 58  A 1 
ATOM 444  C CD  . ARG A 1 58  ? -7.784  34.813  -9.262  1.00 36.26 58  A 1 
ATOM 445  N NE  . ARG A 1 58  ? -6.579  34.169  -9.799  1.00 30.92 58  A 1 
ATOM 446  C CZ  . ARG A 1 58  ? -5.740  34.677  -10.694 1.00 26.23 58  A 1 
ATOM 447  N NH1 . ARG A 1 58  ? -5.925  35.851  -11.238 1.00 25.83 58  A 1 
ATOM 448  N NH2 . ARG A 1 58  ? -4.689  33.993  -11.051 1.00 25.69 58  A 1 
ATOM 449  N N   . ARG A 1 59  ? -11.430 31.724  -6.056  1.00 46.59 59  A 1 
ATOM 450  C CA  . ARG A 1 59  ? -12.579 30.812  -6.052  1.00 49.94 59  A 1 
ATOM 451  C C   . ARG A 1 59  ? -12.658 30.101  -7.417  1.00 51.39 59  A 1 
ATOM 452  O O   . ARG A 1 59  ? -13.090 30.714  -8.388  1.00 48.46 59  A 1 
ATOM 453  C CB  . ARG A 1 59  ? -13.849 31.646  -5.752  1.00 46.17 59  A 1 
ATOM 454  C CG  . ARG A 1 59  ? -14.764 31.080  -4.667  1.00 40.35 59  A 1 
ATOM 455  C CD  . ARG A 1 59  ? -15.979 32.000  -4.483  1.00 37.70 59  A 1 
ATOM 456  N NE  . ARG A 1 59  ? -16.855 31.576  -3.367  1.00 31.50 59  A 1 
ATOM 457  C CZ  . ARG A 1 59  ? -18.056 32.061  -3.089  1.00 27.98 59  A 1 
ATOM 458  N NH1 . ARG A 1 59  ? -18.622 32.983  -3.812  1.00 26.31 59  A 1 
ATOM 459  N NH2 . ARG A 1 59  ? -18.715 31.621  -2.053  1.00 27.49 59  A 1 
ATOM 460  N N   . GLY A 1 60  ? -12.247 28.830  -7.504  1.00 60.01 60  A 1 
ATOM 461  C CA  . GLY A 1 60  ? -12.338 28.018  -8.728  1.00 66.43 60  A 1 
ATOM 462  C C   . GLY A 1 60  ? -11.121 27.157  -9.082  1.00 71.77 60  A 1 
ATOM 463  O O   . GLY A 1 60  ? -11.278 26.257  -9.909  1.00 65.42 60  A 1 
ATOM 464  N N   . GLU A 1 61  ? -9.943  27.355  -8.491  1.00 71.36 61  A 1 
ATOM 465  C CA  . GLU A 1 61  ? -8.764  26.522  -8.758  1.00 78.31 61  A 1 
ATOM 466  C C   . GLU A 1 61  ? -8.860  25.166  -8.038  1.00 81.27 61  A 1 
ATOM 467  O O   . GLU A 1 61  ? -9.120  25.089  -6.835  1.00 75.16 61  A 1 
ATOM 468  C CB  . GLU A 1 61  ? -7.465  27.281  -8.433  1.00 72.08 61  A 1 
ATOM 469  C CG  . GLU A 1 61  ? -7.170  28.335  -9.517  1.00 62.22 61  A 1 
ATOM 470  C CD  . GLU A 1 61  ? -5.942  29.219  -9.237  1.00 58.99 61  A 1 
ATOM 471  O OE1 . GLU A 1 61  ? -5.655  30.087  -10.102 1.00 53.44 61  A 1 
ATOM 472  O OE2 . GLU A 1 61  ? -5.366  29.095  -8.142  1.00 55.50 61  A 1 
ATOM 473  N N   . LEU A 1 62  ? -8.705  24.074  -8.804  1.00 84.31 62  A 1 
ATOM 474  C CA  . LEU A 1 62  ? -8.688  22.712  -8.273  1.00 88.67 62  A 1 
ATOM 475  C C   . LEU A 1 62  ? -7.357  22.453  -7.559  1.00 91.30 62  A 1 
ATOM 476  O O   . LEU A 1 62  ? -6.302  22.790  -8.092  1.00 88.79 62  A 1 
ATOM 477  C CB  . LEU A 1 62  ? -8.885  21.688  -9.408  1.00 83.94 62  A 1 
ATOM 478  C CG  . LEU A 1 62  ? -10.264 21.717  -10.087 1.00 76.59 62  A 1 
ATOM 479  C CD1 . LEU A 1 62  ? -10.258 20.767  -11.290 1.00 73.60 62  A 1 
ATOM 480  C CD2 . LEU A 1 62  ? -11.382 21.273  -9.147  1.00 75.38 62  A 1 
ATOM 481  N N   . MET A 1 63  ? -7.413  21.769  -6.407  1.00 93.11 63  A 1 
ATOM 482  C CA  . MET A 1 63  ? -6.219  21.272  -5.721  1.00 94.76 63  A 1 
ATOM 483  C C   . MET A 1 63  ? -5.379  20.402  -6.661  1.00 95.92 63  A 1 
ATOM 484  O O   . MET A 1 63  ? -5.903  19.455  -7.272  1.00 94.75 63  A 1 
ATOM 485  C CB  . MET A 1 63  ? -6.643  20.482  -4.482  1.00 92.90 63  A 1 
ATOM 486  C CG  . MET A 1 63  ? -5.441  19.937  -3.695  1.00 89.40 63  A 1 
ATOM 487  S SD  . MET A 1 63  ? -5.913  18.972  -2.240  1.00 88.93 63  A 1 
ATOM 488  C CE  . MET A 1 63  ? -6.631  20.290  -1.234  1.00 79.30 63  A 1 
ATOM 489  N N   . LYS A 1 64  ? -4.076  20.698  -6.754  1.00 96.98 64  A 1 
ATOM 490  C CA  . LYS A 1 64  ? -3.114  19.993  -7.604  1.00 97.37 64  A 1 
ATOM 491  C C   . LYS A 1 64  ? -2.393  18.907  -6.803  1.00 97.75 64  A 1 
ATOM 492  O O   . LYS A 1 64  ? -1.742  19.183  -5.802  1.00 97.48 64  A 1 
ATOM 493  C CB  . LYS A 1 64  ? -2.123  20.987  -8.232  1.00 96.70 64  A 1 
ATOM 494  C CG  . LYS A 1 64  ? -2.766  22.015  -9.185  1.00 88.23 64  A 1 
ATOM 495  C CD  . LYS A 1 64  ? -1.677  22.915  -9.794  1.00 85.04 64  A 1 
ATOM 496  C CE  . LYS A 1 64  ? -2.218  24.001  -10.723 1.00 76.84 64  A 1 
ATOM 497  N NZ  . LYS A 1 64  ? -1.119  24.871  -11.236 1.00 67.08 64  A 1 
ATOM 498  N N   . ILE A 1 65  ? -2.509  17.661  -7.260  1.00 97.49 65  A 1 
ATOM 499  C CA  . ILE A 1 65  ? -1.849  16.505  -6.650  1.00 97.94 65  A 1 
ATOM 500  C C   . ILE A 1 65  ? -0.904  15.884  -7.675  1.00 98.19 65  A 1 
ATOM 501  O O   . ILE A 1 65  ? -1.346  15.331  -8.684  1.00 98.00 65  A 1 
ATOM 502  C CB  . ILE A 1 65  ? -2.871  15.478  -6.106  1.00 97.70 65  A 1 
ATOM 503  C CG1 . ILE A 1 65  ? -3.857  16.154  -5.123  1.00 97.10 65  A 1 
ATOM 504  C CG2 . ILE A 1 65  ? -2.119  14.309  -5.437  1.00 97.32 65  A 1 
ATOM 505  C CD1 . ILE A 1 65  ? -4.878  15.209  -4.480  1.00 95.43 65  A 1 
ATOM 506  N N   . THR A 1 66  ? 0.392   15.924  -7.399  1.00 98.38 66  A 1 
ATOM 507  C CA  . THR A 1 66  ? 1.396   15.216  -8.197  1.00 98.60 66  A 1 
ATOM 508  C C   . THR A 1 66  ? 1.745   13.900  -7.525  1.00 98.65 66  A 1 
ATOM 509  O O   . THR A 1 66  ? 2.138   13.871  -6.362  1.00 98.49 66  A 1 
ATOM 510  C CB  . THR A 1 66  ? 2.643   16.075  -8.429  1.00 98.50 66  A 1 
ATOM 511  O OG1 . THR A 1 66  ? 2.235   17.241  -9.095  1.00 96.60 66  A 1 
ATOM 512  C CG2 . THR A 1 66  ? 3.674   15.372  -9.313  1.00 96.89 66  A 1 
ATOM 513  N N   . VAL A 1 67  ? 1.608   12.796  -8.253  1.00 98.54 67  A 1 
ATOM 514  C CA  . VAL A 1 67  ? 2.003   11.466  -7.788  1.00 98.57 67  A 1 
ATOM 515  C C   . VAL A 1 67  ? 3.253   11.037  -8.540  1.00 98.57 67  A 1 
ATOM 516  O O   . VAL A 1 67  ? 3.204   10.749  -9.737  1.00 98.34 67  A 1 
ATOM 517  C CB  . VAL A 1 67  ? 0.866   10.442  -7.930  1.00 98.39 67  A 1 
ATOM 518  C CG1 . VAL A 1 67  ? 1.282   9.105   -7.301  1.00 97.74 67  A 1 
ATOM 519  C CG2 . VAL A 1 67  ? -0.419  10.914  -7.237  1.00 97.69 67  A 1 
ATOM 520  N N   . ALA A 1 68  ? 4.387   10.973  -7.847  1.00 98.39 68  A 1 
ATOM 521  C CA  . ALA A 1 68  ? 5.659   10.556  -8.407  1.00 98.31 68  A 1 
ATOM 522  C C   . ALA A 1 68  ? 5.834   9.036   -8.302  1.00 98.12 68  A 1 
ATOM 523  O O   . ALA A 1 68  ? 5.873   8.469   -7.210  1.00 97.28 68  A 1 
ATOM 524  C CB  . ALA A 1 68  ? 6.773   11.330  -7.709  1.00 97.99 68  A 1 
ATOM 525  N N   . GLY A 1 69  ? 5.965   8.381   -9.448  1.00 97.29 69  A 1 
ATOM 526  C CA  . GLY A 1 69  ? 6.158   6.938   -9.576  1.00 96.77 69  A 1 
ATOM 527  C C   . GLY A 1 69  ? 5.025   6.242   -10.331 1.00 96.75 69  A 1 
ATOM 528  O O   . GLY A 1 69  ? 3.946   6.015   -9.798  1.00 94.54 69  A 1 
ATOM 529  N N   . GLY A 1 70  ? 5.289   5.820   -11.559 1.00 96.20 70  A 1 
ATOM 530  C CA  . GLY A 1 70  ? 4.326   5.141   -12.445 1.00 95.73 70  A 1 
ATOM 531  C C   . GLY A 1 70  ? 4.100   3.654   -12.158 1.00 95.73 70  A 1 
ATOM 532  O O   . GLY A 1 70  ? 3.611   2.930   -13.024 1.00 92.73 70  A 1 
ATOM 533  N N   . GLY A 1 71  ? 4.491   3.159   -10.975 1.00 95.90 71  A 1 
ATOM 534  C CA  . GLY A 1 71  ? 4.243   1.788   -10.529 1.00 95.26 71  A 1 
ATOM 535  C C   . GLY A 1 71  ? 2.770   1.530   -10.186 1.00 95.61 71  A 1 
ATOM 536  O O   . GLY A 1 71  ? 1.921   2.413   -10.298 1.00 94.99 71  A 1 
ATOM 537  N N   . SER A 1 72  ? 2.459   0.316   -9.717  1.00 95.36 72  A 1 
ATOM 538  C CA  . SER A 1 72  ? 1.078   -0.071  -9.396  1.00 95.11 72  A 1 
ATOM 539  C C   . SER A 1 72  ? 0.414   0.878   -8.397  1.00 96.03 72  A 1 
ATOM 540  O O   . SER A 1 72  ? -0.698  1.338   -8.627  1.00 95.28 72  A 1 
ATOM 541  C CB  . SER A 1 72  ? 1.034   -1.498  -8.837  1.00 93.25 72  A 1 
ATOM 542  O OG  . SER A 1 72  ? 1.788   -2.394  -9.627  1.00 83.03 72  A 1 
ATOM 543  N N   . TRP A 1 73  ? 1.096   1.208   -7.293  1.00 95.13 73  A 1 
ATOM 544  C CA  . TRP A 1 73  ? 0.498   2.010   -6.225  1.00 95.60 73  A 1 
ATOM 545  C C   . TRP A 1 73  ? 0.365   3.492   -6.594  1.00 96.58 73  A 1 
ATOM 546  O O   . TRP A 1 73  ? -0.694  4.074   -6.381  1.00 95.97 73  A 1 
ATOM 547  C CB  . TRP A 1 73  ? 1.292   1.799   -4.930  1.00 94.34 73  A 1 
ATOM 548  C CG  . TRP A 1 73  ? 0.580   2.290   -3.709  1.00 91.27 73  A 1 
ATOM 549  C CD1 . TRP A 1 73  ? 1.046   3.196   -2.825  1.00 84.53 73  A 1 
ATOM 550  C CD2 . TRP A 1 73  ? -0.777  1.956   -3.270  1.00 88.92 73  A 1 
ATOM 551  N NE1 . TRP A 1 73  ? 0.072   3.461   -1.885  1.00 82.25 73  A 1 
ATOM 552  C CE2 . TRP A 1 73  ? -1.076  2.758   -2.132  1.00 87.01 73  A 1 
ATOM 553  C CE3 . TRP A 1 73  ? -1.787  1.105   -3.751  1.00 79.73 73  A 1 
ATOM 554  C CZ2 . TRP A 1 73  ? -2.346  2.747   -1.534  1.00 82.71 73  A 1 
ATOM 555  C CZ3 . TRP A 1 73  ? -3.062  1.080   -3.142  1.00 78.95 73  A 1 
ATOM 556  C CH2 . TRP A 1 73  ? -3.343  1.914   -2.056  1.00 79.50 73  A 1 
ATOM 557  N N   . GLY A 1 74  ? 1.395   4.080   -7.233  1.00 96.31 74  A 1 
ATOM 558  C CA  . GLY A 1 74  ? 1.316   5.456   -7.735  1.00 96.73 74  A 1 
ATOM 559  C C   . GLY A 1 74  ? 0.208   5.630   -8.774  1.00 97.35 74  A 1 
ATOM 560  O O   . GLY A 1 74  ? -0.572  6.572   -8.688  1.00 97.31 74  A 1 
ATOM 561  N N   . THR A 1 75  ? 0.053   4.674   -9.701  1.00 97.26 75  A 1 
ATOM 562  C CA  . THR A 1 75  ? -1.035  4.689   -10.692 1.00 97.34 75  A 1 
ATOM 563  C C   . THR A 1 75  ? -2.410  4.635   -10.023 1.00 97.52 75  A 1 
ATOM 564  O O   . THR A 1 75  ? -3.290  5.407   -10.391 1.00 97.30 75  A 1 
ATOM 565  C CB  . THR A 1 75  ? -0.893  3.522   -11.681 1.00 97.01 75  A 1 
ATOM 566  O OG1 . THR A 1 75  ? 0.365   3.569   -12.320 1.00 95.45 75  A 1 
ATOM 567  C CG2 . THR A 1 75  ? -1.951  3.550   -12.783 1.00 95.67 75  A 1 
ATOM 568  N N   . ALA A 1 76  ? -2.596  3.759   -9.027  1.00 96.93 76  A 1 
ATOM 569  C CA  . ALA A 1 76  ? -3.867  3.632   -8.318  1.00 96.80 76  A 1 
ATOM 570  C C   . ALA A 1 76  ? -4.249  4.926   -7.573  1.00 96.99 76  A 1 
ATOM 571  O O   . ALA A 1 76  ? -5.378  5.396   -7.694  1.00 96.96 76  A 1 
ATOM 572  C CB  . ALA A 1 76  ? -3.779  2.434   -7.363  1.00 96.79 76  A 1 
ATOM 573  N N   . LEU A 1 77  ? -3.305  5.540   -6.858  1.00 97.30 77  A 1 
ATOM 574  C CA  . LEU A 1 77  ? -3.548  6.792   -6.134  1.00 97.26 77  A 1 
ATOM 575  C C   . LEU A 1 77  ? -3.795  7.975   -7.075  1.00 97.41 77  A 1 
ATOM 576  O O   . LEU A 1 77  ? -4.702  8.764   -6.820  1.00 97.22 77  A 1 
ATOM 577  C CB  . LEU A 1 77  ? -2.363  7.090   -5.206  1.00 97.07 77  A 1 
ATOM 578  C CG  . LEU A 1 77  ? -2.252  6.156   -3.992  1.00 95.73 77  A 1 
ATOM 579  C CD1 . LEU A 1 77  ? -0.987  6.514   -3.216  1.00 93.95 77  A 1 
ATOM 580  C CD2 . LEU A 1 77  ? -3.438  6.284   -3.040  1.00 93.64 77  A 1 
ATOM 581  N N   . ALA A 1 78  ? -3.041  8.086   -8.173  1.00 97.74 78  A 1 
ATOM 582  C CA  . ALA A 1 78  ? -3.238  9.142   -9.161  1.00 97.82 78  A 1 
ATOM 583  C C   . ALA A 1 78  ? -4.606  9.023   -9.856  1.00 97.64 78  A 1 
ATOM 584  O O   . ALA A 1 78  ? -5.324  10.012  -9.982  1.00 97.46 78  A 1 
ATOM 585  C CB  . ALA A 1 78  ? -2.078  9.087   -10.160 1.00 97.95 78  A 1 
ATOM 586  N N   . GLY A 1 79  ? -4.999  7.798   -10.240 1.00 97.27 79  A 1 
ATOM 587  C CA  . GLY A 1 79  ? -6.321  7.526   -10.808 1.00 96.80 79  A 1 
ATOM 588  C C   . GLY A 1 79  ? -7.456  7.862   -9.839  1.00 96.69 79  A 1 
ATOM 589  O O   . GLY A 1 79  ? -8.411  8.536   -10.220 1.00 96.00 79  A 1 
ATOM 590  N N   . MET A 1 80  ? -7.327  7.473   -8.571  1.00 96.66 80  A 1 
ATOM 591  C CA  . MET A 1 80  ? -8.296  7.795   -7.522  1.00 96.04 80  A 1 
ATOM 592  C C   . MET A 1 80  ? -8.399  9.310   -7.272  1.00 95.93 80  A 1 
ATOM 593  O O   . MET A 1 80  ? -9.505  9.837   -7.165  1.00 95.46 80  A 1 
ATOM 594  C CB  . MET A 1 80  ? -7.901  7.050   -6.238  1.00 95.38 80  A 1 
ATOM 595  C CG  . MET A 1 80  ? -8.922  7.232   -5.111  1.00 90.88 80  A 1 
ATOM 596  S SD  . MET A 1 80  ? -8.481  6.387   -3.568  1.00 89.86 80  A 1 
ATOM 597  C CE  . MET A 1 80  ? -7.072  7.390   -3.032  1.00 79.79 80  A 1 
ATOM 598  N N   . ALA A 1 81  ? -7.273  10.029  -7.228  1.00 96.38 81  A 1 
ATOM 599  C CA  . ALA A 1 81  ? -7.251  11.482  -7.067  1.00 96.34 81  A 1 
ATOM 600  C C   . ALA A 1 81  ? -7.960  12.193  -8.235  1.00 96.04 81  A 1 
ATOM 601  O O   . ALA A 1 81  ? -8.814  13.053  -8.012  1.00 95.75 81  A 1 
ATOM 602  C CB  . ALA A 1 81  ? -5.795  11.936  -6.912  1.00 96.76 81  A 1 
ATOM 603  N N   . ALA A 1 82  ? -7.686  11.780  -9.474  1.00 96.62 82  A 1 
ATOM 604  C CA  . ALA A 1 82  ? -8.379  12.293  -10.652 1.00 96.51 82  A 1 
ATOM 605  C C   . ALA A 1 82  ? -9.887  11.994  -10.597 1.00 95.67 82  A 1 
ATOM 606  O O   . ALA A 1 82  ? -10.703 12.894  -10.803 1.00 94.98 82  A 1 
ATOM 607  C CB  . ALA A 1 82  ? -7.725  11.695  -11.901 1.00 96.83 82  A 1 
ATOM 608  N N   . ALA A 1 83  ? -10.285 10.768  -10.236 1.00 96.00 83  A 1 
ATOM 609  C CA  . ALA A 1 83  ? -11.688 10.366  -10.108 1.00 95.13 83  A 1 
ATOM 610  C C   . ALA A 1 83  ? -12.450 11.190  -9.053  1.00 94.51 83  A 1 
ATOM 611  O O   . ALA A 1 83  ? -13.623 11.523  -9.251  1.00 93.04 83  A 1 
ATOM 612  C CB  . ALA A 1 83  ? -11.747 8.868   -9.810  1.00 94.75 83  A 1 
ATOM 613  N N   . LYS A 1 84  ? -11.772 11.621  -7.979  1.00 94.49 84  A 1 
ATOM 614  C CA  . LYS A 1 84  ? -12.320 12.548  -6.975  1.00 93.83 84  A 1 
ATOM 615  C C   . LYS A 1 84  ? -12.466 13.996  -7.469  1.00 93.95 84  A 1 
ATOM 616  O O   . LYS A 1 84  ? -13.098 14.796  -6.787  1.00 92.75 84  A 1 
ATOM 617  C CB  . LYS A 1 84  ? -11.472 12.495  -5.698  1.00 93.45 84  A 1 
ATOM 618  C CG  . LYS A 1 84  ? -11.701 11.192  -4.909  1.00 91.16 84  A 1 
ATOM 619  C CD  . LYS A 1 84  ? -11.023 11.240  -3.534  1.00 89.73 84  A 1 
ATOM 620  C CE  . LYS A 1 84  ? -11.744 12.237  -2.623  1.00 86.47 84  A 1 
ATOM 621  N NZ  . LYS A 1 84  ? -11.225 12.220  -1.241  1.00 80.75 84  A 1 
ATOM 622  N N   . GLY A 1 85  ? -11.928 14.328  -8.643  1.00 94.17 85  A 1 
ATOM 623  C CA  . GLY A 1 85  ? -12.032 15.657  -9.241  1.00 93.74 85  A 1 
ATOM 624  C C   . GLY A 1 85  ? -10.866 16.592  -8.923  1.00 94.38 85  A 1 
ATOM 625  O O   . GLY A 1 85  ? -10.960 17.770  -9.242  1.00 92.64 85  A 1 
ATOM 626  N N   . PHE A 1 86  ? -9.775  16.099  -8.338  1.00 95.35 86  A 1 
ATOM 627  C CA  . PHE A 1 86  ? -8.545  16.876  -8.187  1.00 95.69 86  A 1 
ATOM 628  C C   . PHE A 1 86  ? -7.804  17.012  -9.524  1.00 96.08 86  A 1 
ATOM 629  O O   . PHE A 1 86  ? -7.932  16.166  -10.412 1.00 95.55 86  A 1 
ATOM 630  C CB  . PHE A 1 86  ? -7.657  16.241  -7.112  1.00 95.63 86  A 1 
ATOM 631  C CG  . PHE A 1 86  ? -8.305  16.156  -5.742  1.00 95.81 86  A 1 
ATOM 632  C CD1 . PHE A 1 86  ? -8.678  17.332  -5.068  1.00 93.40 86  A 1 
ATOM 633  C CD2 . PHE A 1 86  ? -8.539  14.908  -5.139  1.00 93.49 86  A 1 
ATOM 634  C CE1 . PHE A 1 86  ? -9.288  17.259  -3.802  1.00 92.61 86  A 1 
ATOM 635  C CE2 . PHE A 1 86  ? -9.144  14.839  -3.870  1.00 92.89 86  A 1 
ATOM 636  C CZ  . PHE A 1 86  ? -9.521  16.016  -3.203  1.00 93.48 86  A 1 
ATOM 637  N N   . SER A 1 87  ? -6.992  18.062  -9.668  1.00 96.40 87  A 1 
ATOM 638  C CA  . SER A 1 87  ? -6.029  18.173  -10.763 1.00 96.92 87  A 1 
ATOM 639  C C   . SER A 1 87  ? -4.860  17.224  -10.481 1.00 97.35 87  A 1 
ATOM 640  O O   . SER A 1 87  ? -3.917  17.578  -9.782  1.00 96.98 87  A 1 
ATOM 641  C CB  . SER A 1 87  ? -5.559  19.622  -10.910 1.00 96.40 87  A 1 
ATOM 642  O OG  . SER A 1 87  ? -4.682  19.733  -12.012 1.00 90.78 87  A 1 
ATOM 643  N N   . ALA A 1 88  ? -4.953  15.980  -10.974 1.00 97.04 88  A 1 
ATOM 644  C CA  . ALA A 1 88  ? -3.986  14.930  -10.687 1.00 97.68 88  A 1 
ATOM 645  C C   . ALA A 1 88  ? -2.999  14.725  -11.845 1.00 97.95 88  A 1 
ATOM 646  O O   . ALA A 1 88  ? -3.408  14.507  -12.989 1.00 97.60 88  A 1 
ATOM 647  C CB  . ALA A 1 88  ? -4.735  13.646  -10.318 1.00 97.45 88  A 1 
ATOM 648  N N   . THR A 1 89  ? -1.695  14.734  -11.537 1.00 98.24 89  A 1 
ATOM 649  C CA  . THR A 1 89  ? -0.615  14.463  -12.492 1.00 98.47 89  A 1 
ATOM 650  C C   . THR A 1 89  ? 0.256   13.306  -12.009 1.00 98.58 89  A 1 
ATOM 651  O O   . THR A 1 89  ? 0.768   13.315  -10.894 1.00 98.41 89  A 1 
ATOM 652  C CB  . THR A 1 89  ? 0.234   15.715  -12.758 1.00 98.25 89  A 1 
ATOM 653  O OG1 . THR A 1 89  ? -0.599  16.740  -13.247 1.00 95.15 89  A 1 
ATOM 654  C CG2 . THR A 1 89  ? 1.295   15.479  -13.833 1.00 95.42 89  A 1 
ATOM 655  N N   . LEU A 1 90  ? 0.451   12.300  -12.862 1.00 98.43 90  A 1 
ATOM 656  C CA  . LEU A 1 90  ? 1.370   11.193  -12.624 1.00 98.39 90  A 1 
ATOM 657  C C   . LEU A 1 90  ? 2.748   11.533  -13.212 1.00 98.47 90  A 1 
ATOM 658  O O   . LEU A 1 90  ? 2.918   11.544  -14.431 1.00 98.21 90  A 1 
ATOM 659  C CB  . LEU A 1 90  ? 0.746   9.911   -13.215 1.00 98.06 90  A 1 
ATOM 660  C CG  . LEU A 1 90  ? 1.546   8.630   -12.929 1.00 97.11 90  A 1 
ATOM 661  C CD1 . LEU A 1 90  ? 1.521   8.253   -11.450 1.00 95.84 90  A 1 
ATOM 662  C CD2 . LEU A 1 90  ? 0.950   7.467   -13.720 1.00 95.96 90  A 1 
ATOM 663  N N   . LEU A 1 91  ? 3.741   11.782  -12.360 1.00 98.47 91  A 1 
ATOM 664  C CA  . LEU A 1 91  ? 5.130   11.992  -12.769 1.00 98.51 91  A 1 
ATOM 665  C C   . LEU A 1 91  ? 5.825   10.635  -12.963 1.00 98.41 91  A 1 
ATOM 666  O O   . LEU A 1 91  ? 5.955   9.843   -12.027 1.00 98.08 91  A 1 
ATOM 667  C CB  . LEU A 1 91  ? 5.837   12.898  -11.743 1.00 98.47 91  A 1 
ATOM 668  C CG  . LEU A 1 91  ? 7.347   13.096  -11.980 1.00 98.07 91  A 1 
ATOM 669  C CD1 . LEU A 1 91  ? 7.658   13.711  -13.341 1.00 97.04 91  A 1 
ATOM 670  C CD2 . LEU A 1 91  ? 7.919   14.006  -10.894 1.00 97.22 91  A 1 
ATOM 671  N N   . VAL A 1 92  ? 6.283   10.364  -14.187 1.00 98.24 92  A 1 
ATOM 672  C CA  . VAL A 1 92  ? 6.909   9.094   -14.583 1.00 98.02 92  A 1 
ATOM 673  C C   . VAL A 1 92  ? 8.259   9.324   -15.260 1.00 97.74 92  A 1 
ATOM 674  O O   . VAL A 1 92  ? 8.502   10.369  -15.835 1.00 97.15 92  A 1 
ATOM 675  C CB  . VAL A 1 92  ? 5.986   8.257   -15.487 1.00 97.69 92  A 1 
ATOM 676  C CG1 . VAL A 1 92  ? 4.675   7.924   -14.775 1.00 96.56 92  A 1 
ATOM 677  C CG2 . VAL A 1 92  ? 5.660   8.923   -16.824 1.00 96.17 92  A 1 
ATOM 678  N N   . ARG A 1 93  ? 9.135   8.316   -15.224 1.00 97.44 93  A 1 
ATOM 679  C CA  . ARG A 1 93  ? 10.428  8.375   -15.931 1.00 96.66 93  A 1 
ATOM 680  C C   . ARG A 1 93  ? 10.318  8.017   -17.414 1.00 96.99 93  A 1 
ATOM 681  O O   . ARG A 1 93  ? 11.134  8.463   -18.202 1.00 95.87 93  A 1 
ATOM 682  C CB  . ARG A 1 93  ? 11.445  7.450   -15.251 1.00 94.60 93  A 1 
ATOM 683  C CG  . ARG A 1 93  ? 11.829  7.935   -13.847 1.00 88.09 93  A 1 
ATOM 684  C CD  . ARG A 1 93  ? 12.908  7.042   -13.222 1.00 86.12 93  A 1 
ATOM 685  N NE  . ARG A 1 93  ? 12.401  5.686   -12.935 1.00 76.55 93  A 1 
ATOM 686  C CZ  . ARG A 1 93  ? 13.136  4.647   -12.557 1.00 70.23 93  A 1 
ATOM 687  N NH1 . ARG A 1 93  ? 14.430  4.735   -12.402 1.00 63.74 93  A 1 
ATOM 688  N NH2 . ARG A 1 93  ? 12.579  3.495   -12.324 1.00 61.81 93  A 1 
ATOM 689  N N   . ASP A 1 94  ? 9.353   7.177   -17.766 1.00 96.35 94  A 1 
ATOM 690  C CA  . ASP A 1 94  ? 9.176   6.658   -19.120 1.00 96.48 94  A 1 
ATOM 691  C C   . ASP A 1 94  ? 8.182   7.527   -19.917 1.00 97.28 94  A 1 
ATOM 692  O O   . ASP A 1 94  ? 6.979   7.489   -19.624 1.00 97.24 94  A 1 
ATOM 693  C CB  . ASP A 1 94  ? 8.741   5.187   -19.033 1.00 95.60 94  A 1 
ATOM 694  C CG  . ASP A 1 94  ? 8.506   4.541   -20.400 1.00 94.25 94  A 1 
ATOM 695  O OD1 . ASP A 1 94  ? 8.790   5.188   -21.431 1.00 91.52 94  A 1 
ATOM 696  O OD2 . ASP A 1 94  ? 8.008   3.392   -20.397 1.00 90.15 94  A 1 
ATOM 697  N N   . PRO A 1 95  ? 8.627   8.262   -20.948 1.00 97.27 95  A 1 
ATOM 698  C CA  . PRO A 1 95  ? 7.732   9.051   -21.791 1.00 97.42 95  A 1 
ATOM 699  C C   . PRO A 1 95  ? 6.678   8.209   -22.524 1.00 97.78 95  A 1 
ATOM 700  O O   . PRO A 1 95  ? 5.600   8.708   -22.838 1.00 97.61 95  A 1 
ATOM 701  C CB  . PRO A 1 95  ? 8.644   9.774   -22.791 1.00 97.04 95  A 1 
ATOM 702  C CG  . PRO A 1 95  ? 10.004  9.807   -22.101 1.00 95.68 95  A 1 
ATOM 703  C CD  . PRO A 1 95  ? 10.013  8.491   -21.339 1.00 97.32 95  A 1 
ATOM 704  N N   . ALA A 1 96  ? 6.950   6.923   -22.802 1.00 97.36 96  A 1 
ATOM 705  C CA  . ALA A 1 96  ? 5.973   6.039   -23.436 1.00 97.33 96  A 1 
ATOM 706  C C   . ALA A 1 96  ? 4.809   5.720   -22.486 1.00 97.54 96  A 1 
ATOM 707  O O   . ALA A 1 96  ? 3.654   5.689   -22.916 1.00 97.19 96  A 1 
ATOM 708  C CB  . ALA A 1 96  ? 6.670   4.770   -23.937 1.00 97.09 96  A 1 
ATOM 709  N N   . LEU A 1 97  ? 5.087   5.559   -21.189 1.00 97.17 97  A 1 
ATOM 710  C CA  . LEU A 1 97  ? 4.048   5.424   -20.172 1.00 97.29 97  A 1 
ATOM 711  C C   . LEU A 1 97  ? 3.226   6.714   -20.038 1.00 97.62 97  A 1 
ATOM 712  O O   . LEU A 1 97  ? 2.003   6.636   -19.981 1.00 97.49 97  A 1 
ATOM 713  C CB  . LEU A 1 97  ? 4.683   4.998   -18.837 1.00 96.97 97  A 1 
ATOM 714  C CG  . LEU A 1 97  ? 3.674   4.857   -17.683 1.00 96.16 97  A 1 
ATOM 715  C CD1 . LEU A 1 97  ? 2.568   3.848   -17.993 1.00 93.95 97  A 1 
ATOM 716  C CD2 . LEU A 1 97  ? 4.397   4.385   -16.423 1.00 93.83 97  A 1 
ATOM 717  N N   . ALA A 1 98  ? 3.867   7.890   -20.046 1.00 97.68 98  A 1 
ATOM 718  C CA  . ALA A 1 98  ? 3.149   9.168   -20.017 1.00 97.92 98  A 1 
ATOM 719  C C   . ALA A 1 98  ? 2.179   9.301   -21.202 1.00 98.01 98  A 1 
ATOM 720  O O   . ALA A 1 98  ? 1.006   9.615   -20.996 1.00 97.86 98  A 1 
ATOM 721  C CB  . ALA A 1 98  ? 4.157   10.325  -19.978 1.00 97.82 98  A 1 
ATOM 722  N N   . ARG A 1 99  ? 2.625   8.981   -22.419 1.00 97.89 99  A 1 
ATOM 723  C CA  . ARG A 1 99  ? 1.757   8.953   -23.611 1.00 97.75 99  A 1 
ATOM 724  C C   . ARG A 1 99  ? 0.596   7.970   -23.459 1.00 97.80 99  A 1 
ATOM 725  O O   . ARG A 1 99  ? -0.541  8.341   -23.705 1.00 97.59 99  A 1 
ATOM 726  C CB  . ARG A 1 99  ? 2.565   8.630   -24.874 1.00 97.41 99  A 1 
ATOM 727  C CG  . ARG A 1 99  ? 3.437   9.809   -25.327 1.00 88.30 99  A 1 
ATOM 728  C CD  . ARG A 1 99  ? 4.054   9.551   -26.711 1.00 88.48 99  A 1 
ATOM 729  N NE  . ARG A 1 99  ? 4.948   8.379   -26.734 1.00 79.33 99  A 1 
ATOM 730  C CZ  . ARG A 1 99  ? 6.245   8.365   -26.481 1.00 71.48 99  A 1 
ATOM 731  N NH1 . ARG A 1 99  ? 6.893   9.438   -26.110 1.00 62.92 99  A 1 
ATOM 732  N NH2 . ARG A 1 99  ? 6.926   7.262   -26.608 1.00 62.77 99  A 1 
ATOM 733  N N   . ALA A 1 100 ? 0.850   6.752   -22.989 1.00 97.59 100 A 1 
ATOM 734  C CA  . ALA A 1 100 ? -0.197  5.747   -22.799 1.00 97.39 100 A 1 
ATOM 735  C C   . ALA A 1 100 ? -1.292  6.212   -21.819 1.00 97.50 100 A 1 
ATOM 736  O O   . ALA A 1 100 ? -2.479  6.024   -22.086 1.00 97.02 100 A 1 
ATOM 737  C CB  . ALA A 1 100 ? 0.461   4.443   -22.334 1.00 97.27 100 A 1 
ATOM 738  N N   . VAL A 1 101 ? -0.906  6.863   -20.720 1.00 97.72 101 A 1 
ATOM 739  C CA  . VAL A 1 101 ? -1.862  7.442   -19.760 1.00 97.57 101 A 1 
ATOM 740  C C   . VAL A 1 101 ? -2.648  8.595   -20.390 1.00 97.58 101 A 1 
ATOM 741  O O   . VAL A 1 101 ? -3.865  8.644   -20.248 1.00 97.27 101 A 1 
ATOM 742  C CB  . VAL A 1 101 ? -1.141  7.888   -18.472 1.00 97.46 101 A 1 
ATOM 743  C CG1 . VAL A 1 101 ? -2.066  8.647   -17.513 1.00 96.43 101 A 1 
ATOM 744  C CG2 . VAL A 1 101 ? -0.585  6.677   -17.709 1.00 96.42 101 A 1 
ATOM 745  N N   . ASN A 1 102 ? -1.996  9.498   -21.124 1.00 98.14 102 A 1 
ATOM 746  C CA  . ASN A 1 102 ? -2.647  10.683  -21.696 1.00 98.06 102 A 1 
ATOM 747  C C   . ASN A 1 102 ? -3.577  10.372  -22.879 1.00 97.91 102 A 1 
ATOM 748  O O   . ASN A 1 102 ? -4.616  11.016  -23.020 1.00 97.13 102 A 1 
ATOM 749  C CB  . ASN A 1 102 ? -1.563  11.695  -22.105 1.00 97.96 102 A 1 
ATOM 750  C CG  . ASN A 1 102 ? -0.871  12.340  -20.917 1.00 98.03 102 A 1 
ATOM 751  O OD1 . ASN A 1 102 ? -1.433  12.494  -19.844 1.00 95.30 102 A 1 
ATOM 752  N ND2 . ASN A 1 102 ? 0.353   12.780  -21.083 1.00 95.19 102 A 1 
ATOM 753  N N   . GLU A 1 103 ? -3.211  9.405   -23.719 1.00 97.51 103 A 1 
ATOM 754  C CA  . GLU A 1 103 ? -3.916  9.088   -24.968 1.00 97.31 103 A 1 
ATOM 755  C C   . GLU A 1 103 ? -4.915  7.937   -24.802 1.00 97.21 103 A 1 
ATOM 756  O O   . GLU A 1 103 ? -6.016  7.984   -25.343 1.00 95.77 103 A 1 
ATOM 757  C CB  . GLU A 1 103 ? -2.887  8.718   -26.048 1.00 97.03 103 A 1 
ATOM 758  C CG  . GLU A 1 103 ? -1.954  9.877   -26.443 1.00 95.41 103 A 1 
ATOM 759  C CD  . GLU A 1 103 ? -0.766  9.443   -27.318 1.00 93.98 103 A 1 
ATOM 760  O OE1 . GLU A 1 103 ? 0.131   10.291  -27.522 1.00 88.64 103 A 1 
ATOM 761  O OE2 . GLU A 1 103 ? -0.710  8.257   -27.720 1.00 89.34 103 A 1 
ATOM 762  N N   . ARG A 1 104 ? -4.529  6.885   -24.047 1.00 97.71 104 A 1 
ATOM 763  C CA  . ARG A 1 104 ? -5.329  5.656   -23.898 1.00 97.37 104 A 1 
ATOM 764  C C   . ARG A 1 104 ? -6.002  5.527   -22.533 1.00 97.28 104 A 1 
ATOM 765  O O   . ARG A 1 104 ? -6.804  4.617   -22.347 1.00 96.09 104 A 1 
ATOM 766  C CB  . ARG A 1 104 ? -4.474  4.417   -24.212 1.00 96.88 104 A 1 
ATOM 767  C CG  . ARG A 1 104 ? -3.873  4.464   -25.627 1.00 93.88 104 A 1 
ATOM 768  C CD  . ARG A 1 104 ? -3.143  3.171   -25.979 1.00 90.68 104 A 1 
ATOM 769  N NE  . ARG A 1 104 ? -1.924  2.983   -25.159 1.00 82.46 104 A 1 
ATOM 770  C CZ  . ARG A 1 104 ? -1.014  2.037   -25.325 1.00 76.04 104 A 1 
ATOM 771  N NH1 . ARG A 1 104 ? -1.104  1.155   -26.270 1.00 69.17 104 A 1 
ATOM 772  N NH2 . ARG A 1 104 ? 0.013   1.963   -24.535 1.00 66.28 104 A 1 
ATOM 773  N N   . HIS A 1 105 ? -5.683  6.407   -21.597 1.00 97.51 105 A 1 
ATOM 774  C CA  . HIS A 1 105 ? -6.153  6.359   -20.210 1.00 96.95 105 A 1 
ATOM 775  C C   . HIS A 1 105 ? -5.922  4.988   -19.563 1.00 96.84 105 A 1 
ATOM 776  O O   . HIS A 1 105 ? -6.816  4.402   -18.956 1.00 95.14 105 A 1 
ATOM 777  C CB  . HIS A 1 105 ? -7.598  6.869   -20.120 1.00 96.00 105 A 1 
ATOM 778  C CG  . HIS A 1 105 ? -7.754  8.249   -20.700 1.00 92.98 105 A 1 
ATOM 779  N ND1 . HIS A 1 105 ? -7.132  9.383   -20.243 1.00 80.84 105 A 1 
ATOM 780  C CD2 . HIS A 1 105 ? -8.476  8.590   -21.812 1.00 81.38 105 A 1 
ATOM 781  C CE1 . HIS A 1 105 ? -7.463  10.389  -21.068 1.00 83.09 105 A 1 
ATOM 782  N NE2 . HIS A 1 105 ? -8.294  9.960   -22.032 1.00 84.13 105 A 1 
ATOM 783  N N   . GLU A 1 106 ? -4.710  4.460   -19.733 1.00 96.53 106 A 1 
ATOM 784  C CA  . GLU A 1 106 ? -4.317  3.130   -19.271 1.00 96.54 106 A 1 
ATOM 785  C C   . GLU A 1 106 ? -2.848  3.129   -18.836 1.00 97.03 106 A 1 
ATOM 786  O O   . GLU A 1 106 ? -2.004  3.813   -19.421 1.00 96.27 106 A 1 
ATOM 787  C CB  . GLU A 1 106 ? -4.549  2.126   -20.415 1.00 94.40 106 A 1 
ATOM 788  C CG  . GLU A 1 106 ? -4.361  0.668   -19.980 1.00 89.63 106 A 1 
ATOM 789  C CD  . GLU A 1 106 ? -4.372  -0.322  -21.152 1.00 90.69 106 A 1 
ATOM 790  O OE1 . GLU A 1 106 ? -4.283  -1.537  -20.863 1.00 81.79 106 A 1 
ATOM 791  O OE2 . GLU A 1 106 ? -4.370  0.111   -22.328 1.00 84.41 106 A 1 
ATOM 792  N N   . ASN A 1 107 ? -2.521  2.325   -17.833 1.00 96.49 107 A 1 
ATOM 793  C CA  . ASN A 1 107 ? -1.146  1.920   -17.547 1.00 96.55 107 A 1 
ATOM 794  C C   . ASN A 1 107 ? -0.948  0.464   -18.012 1.00 96.27 107 A 1 
ATOM 795  O O   . ASN A 1 107 ? -1.165  -0.461  -17.223 1.00 95.59 107 A 1 
ATOM 796  C CB  . ASN A 1 107 ? -0.838  2.139   -16.061 1.00 96.31 107 A 1 
ATOM 797  C CG  . ASN A 1 107 ? 0.617   1.866   -15.720 1.00 96.26 107 A 1 
ATOM 798  O OD1 . ASN A 1 107 ? 1.322   1.083   -16.347 1.00 93.88 107 A 1 
ATOM 799  N ND2 . ASN A 1 107 ? 1.123   2.505   -14.693 1.00 93.39 107 A 1 
ATOM 800  N N   . PRO A 1 108 ? -0.511  0.229   -19.269 1.00 96.55 108 A 1 
ATOM 801  C CA  . PRO A 1 108 ? -0.458  -1.114  -19.845 1.00 95.77 108 A 1 
ATOM 802  C C   . PRO A 1 108 ? 0.572   -2.022  -19.167 1.00 95.17 108 A 1 
ATOM 803  O O   . PRO A 1 108 ? 0.490   -3.240  -19.273 1.00 93.60 108 A 1 
ATOM 804  C CB  . PRO A 1 108 ? -0.121  -0.892  -21.322 1.00 95.57 108 A 1 
ATOM 805  C CG  . PRO A 1 108 ? 0.663   0.417   -21.316 1.00 94.84 108 A 1 
ATOM 806  C CD  . PRO A 1 108 ? -0.045  1.219   -20.232 1.00 96.73 108 A 1 
ATOM 807  N N   . ARG A 1 109 ? 1.549   -1.445  -18.452 1.00 95.21 109 A 1 
ATOM 808  C CA  . ARG A 1 109 ? 2.593   -2.202  -17.756 1.00 94.21 109 A 1 
ATOM 809  C C   . ARG A 1 109 ? 2.098   -2.840  -16.459 1.00 94.53 109 A 1 
ATOM 810  O O   . ARG A 1 109 ? 2.527   -3.939  -16.120 1.00 92.92 109 A 1 
ATOM 811  C CB  . ARG A 1 109 ? 3.795   -1.280  -17.514 1.00 92.78 109 A 1 
ATOM 812  C CG  . ARG A 1 109 ? 4.967   -2.030  -16.872 1.00 87.08 109 A 1 
ATOM 813  C CD  . ARG A 1 109 ? 6.184   -1.115  -16.755 1.00 82.24 109 A 1 
ATOM 814  N NE  . ARG A 1 109 ? 7.326   -1.830  -16.156 1.00 74.46 109 A 1 
ATOM 815  C CZ  . ARG A 1 109 ? 8.570   -1.387  -16.077 1.00 67.40 109 A 1 
ATOM 816  N NH1 . ARG A 1 109 ? 8.906   -0.205  -16.515 1.00 61.67 109 A 1 
ATOM 817  N NH2 . ARG A 1 109 ? 9.503   -2.138  -15.563 1.00 60.25 109 A 1 
ATOM 818  N N   . TYR A 1 110 ? 1.256   -2.135  -15.697 1.00 94.77 110 A 1 
ATOM 819  C CA  . TYR A 1 110 ? 0.851   -2.574  -14.355 1.00 94.01 110 A 1 
ATOM 820  C C   . TYR A 1 110 ? -0.627  -2.949  -14.253 1.00 93.84 110 A 1 
ATOM 821  O O   . TYR A 1 110 ? -0.975  -3.785  -13.421 1.00 91.35 110 A 1 
ATOM 822  C CB  . TYR A 1 110 ? 1.219   -1.493  -13.335 1.00 93.31 110 A 1 
ATOM 823  C CG  . TYR A 1 110 ? 2.715   -1.308  -13.154 1.00 92.78 110 A 1 
ATOM 824  C CD1 . TYR A 1 110 ? 3.451   -2.234  -12.385 1.00 89.21 110 A 1 
ATOM 825  C CD2 . TYR A 1 110 ? 3.377   -0.225  -13.761 1.00 89.92 110 A 1 
ATOM 826  C CE1 . TYR A 1 110 ? 4.840   -2.072  -12.218 1.00 88.06 110 A 1 
ATOM 827  C CE2 . TYR A 1 110 ? 4.767   -0.061  -13.601 1.00 88.31 110 A 1 
ATOM 828  C CZ  . TYR A 1 110 ? 5.500   -0.981  -12.826 1.00 89.31 110 A 1 
ATOM 829  O OH  . TYR A 1 110 ? 6.842   -0.814  -12.665 1.00 87.04 110 A 1 
ATOM 830  N N   . PHE A 1 111 ? -1.481  -2.363  -15.093 1.00 94.56 111 A 1 
ATOM 831  C CA  . PHE A 1 111 ? -2.923  -2.572  -15.105 1.00 94.84 111 A 1 
ATOM 832  C C   . PHE A 1 111 ? -3.466  -2.671  -16.539 1.00 95.27 111 A 1 
ATOM 833  O O   . PHE A 1 111 ? -4.296  -1.856  -16.931 1.00 93.58 111 A 1 
ATOM 834  C CB  . PHE A 1 111 ? -3.597  -1.450  -14.303 1.00 93.98 111 A 1 
ATOM 835  C CG  . PHE A 1 111 ? -3.175  -1.374  -12.849 1.00 94.30 111 A 1 
ATOM 836  C CD1 . PHE A 1 111 ? -3.440  -2.447  -11.979 1.00 91.79 111 A 1 
ATOM 837  C CD2 . PHE A 1 111 ? -2.525  -0.225  -12.366 1.00 92.40 111 A 1 
ATOM 838  C CE1 . PHE A 1 111 ? -3.063  -2.370  -10.630 1.00 90.77 111 A 1 
ATOM 839  C CE2 . PHE A 1 111 ? -2.152  -0.149  -11.013 1.00 90.95 111 A 1 
ATOM 840  C CZ  . PHE A 1 111 ? -2.424  -1.222  -10.146 1.00 91.08 111 A 1 
ATOM 841  N N   . PRO A 1 112 ? -2.998  -3.654  -17.348 1.00 95.15 112 A 1 
ATOM 842  C CA  . PRO A 1 112 ? -3.477  -3.818  -18.715 1.00 94.59 112 A 1 
ATOM 843  C C   . PRO A 1 112 ? -4.997  -4.037  -18.730 1.00 94.71 112 A 1 
ATOM 844  O O   . PRO A 1 112 ? -5.527  -4.846  -17.961 1.00 93.51 112 A 1 
ATOM 845  C CB  . PRO A 1 112 ? -2.714  -5.020  -19.275 1.00 93.79 112 A 1 
ATOM 846  C CG  . PRO A 1 112 ? -2.358  -5.834  -18.034 1.00 92.08 112 A 1 
ATOM 847  C CD  . PRO A 1 112 ? -2.111  -4.752  -16.991 1.00 94.75 112 A 1 
ATOM 848  N N   . GLY A 1 113 ? -5.697  -3.300  -19.591 1.00 94.39 113 A 1 
ATOM 849  C CA  . GLY A 1 113 ? -7.150  -3.362  -19.751 1.00 93.85 113 A 1 
ATOM 850  C C   . GLY A 1 113 ? -7.966  -2.676  -18.647 1.00 94.37 113 A 1 
ATOM 851  O O   . GLY A 1 113 ? -9.194  -2.698  -18.715 1.00 92.21 113 A 1 
ATOM 852  N N   . LEU A 1 114 ? -7.343  -2.063  -17.631 1.00 94.70 114 A 1 
ATOM 853  C CA  . LEU A 1 114 ? -8.058  -1.293  -16.611 1.00 94.75 114 A 1 
ATOM 854  C C   . LEU A 1 114 ? -8.030  0.209   -16.946 1.00 95.69 114 A 1 
ATOM 855  O O   . LEU A 1 114 ? -6.951  0.803   -16.957 1.00 94.72 114 A 1 
ATOM 856  C CB  . LEU A 1 114 ? -7.496  -1.565  -15.205 1.00 93.32 114 A 1 
ATOM 857  C CG  . LEU A 1 114 ? -7.729  -2.992  -14.686 1.00 86.92 114 A 1 
ATOM 858  C CD1 . LEU A 1 114 ? -7.172  -3.108  -13.262 1.00 82.53 114 A 1 
ATOM 859  C CD2 . LEU A 1 114 ? -9.207  -3.373  -14.621 1.00 83.02 114 A 1 
ATOM 860  N N   . PRO A 1 115 ? -9.202  0.837   -17.187 1.00 95.94 115 A 1 
ATOM 861  C CA  . PRO A 1 115 ? -9.261  2.247   -17.538 1.00 95.79 115 A 1 
ATOM 862  C C   . PRO A 1 115 ? -8.900  3.136   -16.346 1.00 96.00 115 A 1 
ATOM 863  O O   . PRO A 1 115 ? -9.317  2.894   -15.213 1.00 95.09 115 A 1 
ATOM 864  C CB  . PRO A 1 115 ? -10.691 2.489   -18.026 1.00 94.52 115 A 1 
ATOM 865  C CG  . PRO A 1 115 ? -11.506 1.454   -17.250 1.00 91.66 115 A 1 
ATOM 866  C CD  . PRO A 1 115 ? -10.547 0.273   -17.139 1.00 95.10 115 A 1 
ATOM 867  N N   . LEU A 1 116 ? -8.164  4.213   -16.621 1.00 95.85 116 A 1 
ATOM 868  C CA  . LEU A 1 116 ? -7.889  5.319   -15.711 1.00 95.98 116 A 1 
ATOM 869  C C   . LEU A 1 116 ? -8.887  6.460   -15.957 1.00 95.94 116 A 1 
ATOM 870  O O   . LEU A 1 116 ? -9.448  6.591   -17.046 1.00 95.32 116 A 1 
ATOM 871  C CB  . LEU A 1 116 ? -6.432  5.782   -15.892 1.00 96.04 116 A 1 
ATOM 872  C CG  . LEU A 1 116 ? -5.382  4.703   -15.579 1.00 95.67 116 A 1 
ATOM 873  C CD1 . LEU A 1 116 ? -3.993  5.182   -15.992 1.00 94.12 116 A 1 
ATOM 874  C CD2 . LEU A 1 116 ? -5.343  4.370   -14.087 1.00 94.19 116 A 1 
ATOM 875  N N   . ASP A 1 117 ? -9.097  7.309   -14.948 1.00 95.65 117 A 1 
ATOM 876  C CA  . ASP A 1 117 ? -9.946  8.488   -15.117 1.00 95.59 117 A 1 
ATOM 877  C C   . ASP A 1 117 ? -9.384  9.403   -16.222 1.00 95.83 117 A 1 
ATOM 878  O O   . ASP A 1 117 ? -8.196  9.715   -16.248 1.00 95.08 117 A 1 
ATOM 879  C CB  . ASP A 1 117 ? -10.097 9.242   -13.794 1.00 94.94 117 A 1 
ATOM 880  C CG  . ASP A 1 117 ? -11.194 10.306  -13.865 1.00 93.70 117 A 1 
ATOM 881  O OD1 . ASP A 1 117 ? -11.028 11.320  -14.578 1.00 89.78 117 A 1 
ATOM 882  O OD2 . ASP A 1 117 ? -12.245 10.149  -13.206 1.00 89.23 117 A 1 
ATOM 883  N N   . ARG A 1 118 ? -10.254 9.857   -17.133 1.00 96.09 118 A 1 
ATOM 884  C CA  . ARG A 1 118 ? -9.868  10.676  -18.297 1.00 96.18 118 A 1 
ATOM 885  C C   . ARG A 1 118 ? -9.258  12.033  -17.932 1.00 96.60 118 A 1 
ATOM 886  O O   . ARG A 1 118 ? -8.621  12.666  -18.774 1.00 95.03 118 A 1 
ATOM 887  C CB  . ARG A 1 118 ? -11.082 10.880  -19.213 1.00 95.36 118 A 1 
ATOM 888  C CG  . ARG A 1 118 ? -11.543 9.576   -19.873 1.00 90.20 118 A 1 
ATOM 889  C CD  . ARG A 1 118 ? -12.676 9.868   -20.855 1.00 82.35 118 A 1 
ATOM 890  N NE  . ARG A 1 118 ? -13.108 8.651   -21.565 1.00 74.01 118 A 1 
ATOM 891  C CZ  . ARG A 1 118 ? -14.015 8.594   -22.524 1.00 63.87 118 A 1 
ATOM 892  N NH1 . ARG A 1 118 ? -14.657 9.656   -22.941 1.00 57.73 118 A 1 
ATOM 893  N NH2 . ARG A 1 118 ? -14.297 7.456   -23.091 1.00 57.39 118 A 1 
ATOM 894  N N   . ARG A 1 119 ? -9.470  12.495  -16.704 1.00 96.21 119 A 1 
ATOM 895  C CA  . ARG A 1 119 ? -8.888  13.737  -16.172 1.00 95.82 119 A 1 
ATOM 896  C C   . ARG A 1 119 ? -7.451  13.555  -15.683 1.00 96.50 119 A 1 
ATOM 897  O O   . ARG A 1 119 ? -6.759  14.556  -15.534 1.00 95.88 119 A 1 
ATOM 898  C CB  . ARG A 1 119 ? -9.774  14.267  -15.040 1.00 94.96 119 A 1 
ATOM 899  C CG  . ARG A 1 119 ? -11.180 14.632  -15.526 1.00 93.40 119 A 1 
ATOM 900  C CD  . ARG A 1 119 ? -12.111 14.916  -14.352 1.00 90.18 119 A 1 
ATOM 901  N NE  . ARG A 1 119 ? -12.465 13.674  -13.644 1.00 85.15 119 A 1 
ATOM 902  C CZ  . ARG A 1 119 ? -13.231 13.574  -12.574 1.00 80.20 119 A 1 
ATOM 903  N NH1 . ARG A 1 119 ? -13.762 14.610  -12.004 1.00 73.12 119 A 1 
ATOM 904  N NH2 . ARG A 1 119 ? -13.468 12.413  -12.059 1.00 72.75 119 A 1 
ATOM 905  N N   . LEU A 1 120 ? -7.005  12.315  -15.441 1.00 96.68 120 A 1 
ATOM 906  C CA  . LEU A 1 120 ? -5.625  12.043  -15.063 1.00 97.28 120 A 1 
ATOM 907  C C   . LEU A 1 120 ? -4.683  12.443  -16.201 1.00 97.34 120 A 1 
ATOM 908  O O   . LEU A 1 120 ? -4.873  12.037  -17.348 1.00 96.95 120 A 1 
ATOM 909  C CB  . LEU A 1 120 ? -5.457  10.564  -14.676 1.00 97.46 120 A 1 
ATOM 910  C CG  . LEU A 1 120 ? -4.022  10.190  -14.259 1.00 97.31 120 A 1 
ATOM 911  C CD1 . LEU A 1 120 ? -3.538  10.969  -13.039 1.00 96.19 120 A 1 
ATOM 912  C CD2 . LEU A 1 120 ? -3.950  8.705   -13.922 1.00 96.17 120 A 1 
ATOM 913  N N   . ARG A 1 121 ? -3.646  13.212  -15.867 1.00 98.12 121 A 1 
ATOM 914  C CA  . ARG A 1 121 ? -2.540  13.536  -16.769 1.00 98.07 121 A 1 
ATOM 915  C C   . ARG A 1 121 ? -1.279  12.817  -16.320 1.00 98.38 121 A 1 
ATOM 916  O O   . ARG A 1 121 ? -1.143  12.464  -15.154 1.00 98.12 121 A 1 
ATOM 917  C CB  . ARG A 1 121 ? -2.350  15.059  -16.857 1.00 97.50 121 A 1 
ATOM 918  C CG  . ARG A 1 121 ? -3.566  15.800  -17.439 1.00 91.64 121 A 1 
ATOM 919  C CD  . ARG A 1 121 ? -3.921  15.293  -18.845 1.00 84.32 121 A 1 
ATOM 920  N NE  . ARG A 1 121 ? -5.091  15.980  -19.409 1.00 74.16 121 A 1 
ATOM 921  C CZ  . ARG A 1 121 ? -5.998  15.444  -20.209 1.00 62.86 121 A 1 
ATOM 922  N NH1 . ARG A 1 121 ? -5.948  14.198  -20.582 1.00 55.05 121 A 1 
ATOM 923  N NH2 . ARG A 1 121 ? -6.994  16.160  -20.644 1.00 52.88 121 A 1 
ATOM 924  N N   . ALA A 1 122 ? -0.353  12.603  -17.250 1.00 97.95 122 A 1 
ATOM 925  C CA  . ALA A 1 122 ? 0.973   12.105  -16.928 1.00 98.15 122 A 1 
ATOM 926  C C   . ALA A 1 122 ? 2.047   12.954  -17.606 1.00 98.27 122 A 1 
ATOM 927  O O   . ALA A 1 122 ? 1.848   13.432  -18.723 1.00 97.93 122 A 1 
ATOM 928  C CB  . ALA A 1 122 ? 1.073   10.624  -17.284 1.00 97.84 122 A 1 
ATOM 929  N N   . SER A 1 123 ? 3.177   13.137  -16.937 1.00 98.11 123 A 1 
ATOM 930  C CA  . SER A 1 123 ? 4.326   13.869  -17.463 1.00 98.17 123 A 1 
ATOM 931  C C   . SER A 1 123 ? 5.625   13.146  -17.110 1.00 98.28 123 A 1 
ATOM 932  O O   . SER A 1 123 ? 5.731   12.498  -16.069 1.00 97.94 123 A 1 
ATOM 933  C CB  . SER A 1 123 ? 4.338   15.317  -16.945 1.00 97.81 123 A 1 
ATOM 934  O OG  . SER A 1 123 ? 5.405   16.004  -17.574 1.00 95.65 123 A 1 
ATOM 935  N N   . ALA A 1 124 ? 6.619   13.260  -17.995 1.00 97.99 124 A 1 
ATOM 936  C CA  . ALA A 1 124 ? 7.998   12.873  -17.718 1.00 97.88 124 A 1 
ATOM 937  C C   . ALA A 1 124 ? 8.858   14.077  -17.279 1.00 97.86 124 A 1 
ATOM 938  O O   . ALA A 1 124 ? 10.021  13.899  -16.930 1.00 96.94 124 A 1 
ATOM 939  C CB  . ALA A 1 124 ? 8.558   12.162  -18.959 1.00 97.36 124 A 1 
ATOM 940  N N   . SER A 1 125 ? 8.303   15.289  -17.289 1.00 97.92 125 A 1 
ATOM 941  C CA  . SER A 1 125 ? 8.948   16.537  -16.887 1.00 97.96 125 A 1 
ATOM 942  C C   . SER A 1 125 ? 8.580   16.884  -15.437 1.00 98.20 125 A 1 
ATOM 943  O O   . SER A 1 125 ? 7.404   17.141  -15.159 1.00 97.90 125 A 1 
ATOM 944  C CB  . SER A 1 125 ? 8.508   17.651  -17.839 1.00 97.34 125 A 1 
ATOM 945  O OG  . SER A 1 125 ? 8.939   18.918  -17.408 1.00 94.07 125 A 1 
ATOM 946  N N   . PRO A 1 126 ? 9.550   16.929  -14.494 1.00 97.98 126 A 1 
ATOM 947  C CA  . PRO A 1 126 ? 9.292   17.403  -13.136 1.00 97.93 126 A 1 
ATOM 948  C C   . PRO A 1 126 ? 8.810   18.854  -13.084 1.00 98.08 126 A 1 
ATOM 949  O O   . PRO A 1 126 ? 8.000   19.185  -12.229 1.00 97.76 126 A 1 
ATOM 950  C CB  . PRO A 1 126 ? 10.615  17.240  -12.379 1.00 97.22 126 A 1 
ATOM 951  C CG  . PRO A 1 126 ? 11.348  16.158  -13.157 1.00 95.27 126 A 1 
ATOM 952  C CD  . PRO A 1 126 ? 10.909  16.422  -14.594 1.00 97.52 126 A 1 
ATOM 953  N N   . VAL A 1 127 ? 9.277   19.708  -14.005 1.00 98.02 127 A 1 
ATOM 954  C CA  . VAL A 1 127 ? 8.876   21.121  -14.098 1.00 97.85 127 A 1 
ATOM 955  C C   . VAL A 1 127 ? 7.365   21.227  -14.279 1.00 97.93 127 A 1 
ATOM 956  O O   . VAL A 1 127 ? 6.695   21.879  -13.489 1.00 97.14 127 A 1 
ATOM 957  C CB  . VAL A 1 127 ? 9.594   21.838  -15.261 1.00 96.85 127 A 1 
ATOM 958  C CG1 . VAL A 1 127 ? 9.229   23.327  -15.315 1.00 90.48 127 A 1 
ATOM 959  C CG2 . VAL A 1 127 ? 11.115  21.738  -15.152 1.00 91.71 127 A 1 
ATOM 960  N N   . ASP A 1 128 ? 6.824   20.519  -15.276 1.00 97.50 128 A 1 
ATOM 961  C CA  . ASP A 1 128 ? 5.396   20.590  -15.604 1.00 97.10 128 A 1 
ATOM 962  C C   . ASP A 1 128 ? 4.536   19.900  -14.539 1.00 97.43 128 A 1 
ATOM 963  O O   . ASP A 1 128 ? 3.461   20.373  -14.181 1.00 96.64 128 A 1 
ATOM 964  C CB  . ASP A 1 128 ? 5.134   19.919  -16.961 1.00 95.86 128 A 1 
ATOM 965  C CG  . ASP A 1 128 ? 6.030   20.435  -18.084 1.00 88.77 128 A 1 
ATOM 966  O OD1 . ASP A 1 128 ? 6.275   21.653  -18.147 1.00 83.30 128 A 1 
ATOM 967  O OD2 . ASP A 1 128 ? 6.532   19.561  -18.828 1.00 83.52 128 A 1 
ATOM 968  N N   . ALA A 1 129 ? 5.003   18.757  -14.037 1.00 97.77 129 A 1 
ATOM 969  C CA  . ALA A 1 129 ? 4.240   17.955  -13.088 1.00 97.99 129 A 1 
ATOM 970  C C   . ALA A 1 129 ? 4.145   18.597  -11.697 1.00 98.08 129 A 1 
ATOM 971  O O   . ALA A 1 129 ? 3.143   18.398  -11.016 1.00 97.68 129 A 1 
ATOM 972  C CB  . ALA A 1 129 ? 4.868   16.562  -13.010 1.00 97.85 129 A 1 
ATOM 973  N N   . LEU A 1 130 ? 5.170   19.333  -11.261 1.00 98.17 130 A 1 
ATOM 974  C CA  . LEU A 1 130 ? 5.251   19.921  -9.917  1.00 98.15 130 A 1 
ATOM 975  C C   . LEU A 1 130 ? 4.847   21.398  -9.866  1.00 97.87 130 A 1 
ATOM 976  O O   . LEU A 1 130 ? 4.754   21.950  -8.772  1.00 97.22 130 A 1 
ATOM 977  C CB  . LEU A 1 130 ? 6.661   19.696  -9.344  1.00 98.14 130 A 1 
ATOM 978  C CG  . LEU A 1 130 ? 7.014   18.216  -9.128  1.00 97.89 130 A 1 
ATOM 979  C CD1 . LEU A 1 130 ? 8.505   18.058  -8.868  1.00 96.82 130 A 1 
ATOM 980  C CD2 . LEU A 1 130 ? 6.270   17.632  -7.924  1.00 96.76 130 A 1 
ATOM 981  N N   . ALA A 1 131 ? 4.568   22.033  -11.005 1.00 96.44 131 A 1 
ATOM 982  C CA  . ALA A 1 131 ? 4.129   23.423  -11.058 1.00 95.08 131 A 1 
ATOM 983  C C   . ALA A 1 131 ? 2.875   23.649  -10.194 1.00 94.06 131 A 1 
ATOM 984  O O   . ALA A 1 131 ? 1.800   23.116  -10.477 1.00 90.97 131 A 1 
ATOM 985  C CB  . ALA A 1 131 ? 3.891   23.811  -12.520 1.00 94.09 131 A 1 
ATOM 986  N N   . ASP A 1 132 ? 3.018   24.461  -9.138  1.00 95.62 132 A 1 
ATOM 987  C CA  . ASP A 1 132 ? 2.009   24.775  -8.117  1.00 95.30 132 A 1 
ATOM 988  C C   . ASP A 1 132 ? 1.383   23.540  -7.435  1.00 95.84 132 A 1 
ATOM 989  O O   . ASP A 1 132 ? 0.213   23.564  -7.041  1.00 94.04 132 A 1 
ATOM 990  C CB  . ASP A 1 132 ? 0.909   25.704  -8.650  1.00 93.59 132 A 1 
ATOM 991  C CG  . ASP A 1 132 ? 1.374   26.792  -9.609  1.00 90.22 132 A 1 
ATOM 992  O OD1 . ASP A 1 132 ? 2.259   27.581  -9.224  1.00 84.04 132 A 1 
ATOM 993  O OD2 . ASP A 1 132 ? 0.780   26.804  -10.714 1.00 83.53 132 A 1 
ATOM 994  N N   . ALA A 1 133 ? 2.115   22.433  -7.318  1.00 96.49 133 A 1 
ATOM 995  C CA  . ALA A 1 133 ? 1.619   21.238  -6.645  1.00 96.92 133 A 1 
ATOM 996  C C   . ALA A 1 133 ? 1.339   21.518  -5.161  1.00 96.95 133 A 1 
ATOM 997  O O   . ALA A 1 133 ? 2.219   21.952  -4.419  1.00 96.56 133 A 1 
ATOM 998  C CB  . ALA A 1 133 ? 2.614   20.089  -6.828  1.00 97.07 133 A 1 
ATOM 999  N N   . ASP A 1 134 ? 0.122   21.205  -4.718  1.00 97.29 134 A 1 
ATOM 1000 C CA  . ASP A 1 134 ? -0.286  21.301  -3.312  1.00 97.13 134 A 1 
ATOM 1001 C C   . ASP A 1 134 ? 0.164   20.088  -2.507  1.00 97.53 134 A 1 
ATOM 1002 O O   . ASP A 1 134 ? 0.519   20.185  -1.334  1.00 97.20 134 A 1 
ATOM 1003 C CB  . ASP A 1 134 ? -1.816  21.372  -3.258  1.00 96.71 134 A 1 
ATOM 1004 C CG  . ASP A 1 134 ? -2.352  22.615  -3.948  1.00 95.89 134 A 1 
ATOM 1005 O OD1 . ASP A 1 134 ? -1.835  23.702  -3.647  1.00 93.61 134 A 1 
ATOM 1006 O OD2 . ASP A 1 134 ? -3.361  22.533  -4.684  1.00 93.52 134 A 1 
ATOM 1007 N N   . ILE A 1 135 ? 0.127   18.920  -3.146  1.00 97.40 135 A 1 
ATOM 1008 C CA  . ILE A 1 135 ? 0.501   17.641  -2.550  1.00 97.87 135 A 1 
ATOM 1009 C C   . ILE A 1 135 ? 1.445   16.917  -3.506  1.00 98.18 135 A 1 
ATOM 1010 O O   . ILE A 1 135 ? 1.119   16.703  -4.677  1.00 98.11 135 A 1 
ATOM 1011 C CB  . ILE A 1 135 ? -0.749  16.796  -2.206  1.00 97.76 135 A 1 
ATOM 1012 C CG1 . ILE A 1 135 ? -1.679  17.542  -1.218  1.00 97.28 135 A 1 
ATOM 1013 C CG2 . ILE A 1 135 ? -0.330  15.429  -1.628  1.00 97.55 135 A 1 
ATOM 1014 C CD1 . ILE A 1 135 ? -2.994  16.816  -0.905  1.00 96.03 135 A 1 
ATOM 1015 N N   . LEU A 1 136 ? 2.586   16.472  -2.990  1.00 98.21 136 A 1 
ATOM 1016 C CA  . LEU A 1 136 ? 3.516   15.576  -3.668  1.00 98.46 136 A 1 
ATOM 1017 C C   . LEU A 1 136 ? 3.440   14.186  -3.031  1.00 98.53 136 A 1 
ATOM 1018 O O   . LEU A 1 136 ? 3.988   13.956  -1.955  1.00 98.34 136 A 1 
ATOM 1019 C CB  . LEU A 1 136 ? 4.937   16.178  -3.617  1.00 98.40 136 A 1 
ATOM 1020 C CG  . LEU A 1 136 ? 6.041   15.215  -4.106  1.00 98.19 136 A 1 
ATOM 1021 C CD1 . LEU A 1 136 ? 5.826   14.754  -5.545  1.00 97.45 136 A 1 
ATOM 1022 C CD2 . LEU A 1 136 ? 7.404   15.894  -3.999  1.00 97.56 136 A 1 
ATOM 1023 N N   . VAL A 1 137 ? 2.799   13.238  -3.711  1.00 98.46 137 A 1 
ATOM 1024 C CA  . VAL A 1 137 ? 2.801   11.829  -3.299  1.00 98.52 137 A 1 
ATOM 1025 C C   . VAL A 1 137 ? 4.026   11.136  -3.885  1.00 98.56 137 A 1 
ATOM 1026 O O   . VAL A 1 137 ? 4.187   11.085  -5.102  1.00 98.39 137 A 1 
ATOM 1027 C CB  . VAL A 1 137 ? 1.507   11.107  -3.706  1.00 98.36 137 A 1 
ATOM 1028 C CG1 . VAL A 1 137 ? 1.488   9.678   -3.157  1.00 97.83 137 A 1 
ATOM 1029 C CG2 . VAL A 1 137 ? 0.253   11.828  -3.195  1.00 97.84 137 A 1 
ATOM 1030 N N   . THR A 1 138 ? 4.875   10.545  -3.047  1.00 98.33 138 A 1 
ATOM 1031 C CA  . THR A 1 138 ? 6.051   9.776   -3.482  1.00 98.24 138 A 1 
ATOM 1032 C C   . THR A 1 138 ? 5.784   8.272   -3.403  1.00 98.05 138 A 1 
ATOM 1033 O O   . THR A 1 138 ? 5.651   7.688   -2.327  1.00 97.44 138 A 1 
ATOM 1034 C CB  . THR A 1 138 ? 7.322   10.182  -2.723  1.00 97.78 138 A 1 
ATOM 1035 O OG1 . THR A 1 138 ? 7.154   10.037  -1.336  1.00 93.29 138 A 1 
ATOM 1036 C CG2 . THR A 1 138 ? 7.708   11.639  -2.980  1.00 91.95 138 A 1 
ATOM 1037 N N   . ALA A 1 139 ? 5.702   7.621   -4.573  1.00 97.77 139 A 1 
ATOM 1038 C CA  . ALA A 1 139 ? 5.485   6.187   -4.775  1.00 97.44 139 A 1 
ATOM 1039 C C   . ALA A 1 139 ? 6.671   5.536   -5.510  1.00 96.85 139 A 1 
ATOM 1040 O O   . ALA A 1 139 ? 6.501   4.715   -6.420  1.00 95.44 139 A 1 
ATOM 1041 C CB  . ALA A 1 139 ? 4.132   5.990   -5.480  1.00 97.25 139 A 1 
ATOM 1042 N N   . VAL A 1 140 ? 7.892   5.941   -5.148  1.00 97.31 140 A 1 
ATOM 1043 C CA  . VAL A 1 140 ? 9.161   5.421   -5.686  1.00 97.07 140 A 1 
ATOM 1044 C C   . VAL A 1 140 ? 9.805   4.460   -4.675  1.00 97.22 140 A 1 
ATOM 1045 O O   . VAL A 1 140 ? 9.558   4.601   -3.478  1.00 96.06 140 A 1 
ATOM 1046 C CB  . VAL A 1 140 ? 10.125  6.555   -6.081  1.00 95.38 140 A 1 
ATOM 1047 C CG1 . VAL A 1 140 ? 9.507   7.451   -7.160  1.00 90.56 140 A 1 
ATOM 1048 C CG2 . VAL A 1 140 ? 10.547  7.433   -4.906  1.00 91.52 140 A 1 
ATOM 1049 N N   . PRO A 1 141 ? 10.626  3.479   -5.107  1.00 96.31 141 A 1 
ATOM 1050 C CA  . PRO A 1 141 ? 11.304  2.571   -4.183  1.00 95.94 141 A 1 
ATOM 1051 C C   . PRO A 1 141 ? 12.144  3.321   -3.142  1.00 96.48 141 A 1 
ATOM 1052 O O   . PRO A 1 141 ? 12.838  4.277   -3.488  1.00 96.12 141 A 1 
ATOM 1053 C CB  . PRO A 1 141 ? 12.174  1.662   -5.056  1.00 94.71 141 A 1 
ATOM 1054 C CG  . PRO A 1 141 ? 11.460  1.690   -6.406  1.00 93.07 141 A 1 
ATOM 1055 C CD  . PRO A 1 141 ? 10.926  3.113   -6.481  1.00 95.21 141 A 1 
ATOM 1056 N N   . CYS A 1 142 ? 12.151  2.852   -1.878  1.00 96.05 142 A 1 
ATOM 1057 C CA  . CYS A 1 142 ? 12.849  3.519   -0.774  1.00 96.20 142 A 1 
ATOM 1058 C C   . CYS A 1 142 ? 14.346  3.726   -1.048  1.00 96.22 142 A 1 
ATOM 1059 O O   . CYS A 1 142 ? 14.878  4.786   -0.749  1.00 95.56 142 A 1 
ATOM 1060 C CB  . CYS A 1 142 ? 12.649  2.715   0.516   1.00 95.66 142 A 1 
ATOM 1061 S SG  . CYS A 1 142 ? 10.899  2.757   0.979   1.00 91.52 142 A 1 
ATOM 1062 N N   . GLN A 1 143 ? 15.003  2.762   -1.701  1.00 96.51 143 A 1 
ATOM 1063 C CA  . GLN A 1 143 ? 16.432  2.863   -2.043  1.00 95.89 143 A 1 
ATOM 1064 C C   . GLN A 1 143 ? 16.744  3.916   -3.125  1.00 96.25 143 A 1 
ATOM 1065 O O   . GLN A 1 143 ? 17.903  4.265   -3.323  1.00 95.42 143 A 1 
ATOM 1066 C CB  . GLN A 1 143 ? 16.968  1.486   -2.473  1.00 95.05 143 A 1 
ATOM 1067 C CG  . GLN A 1 143 ? 16.656  0.344   -1.498  1.00 93.73 143 A 1 
ATOM 1068 C CD  . GLN A 1 143 ? 16.960  0.684   -0.040  1.00 94.38 143 A 1 
ATOM 1069 O OE1 . GLN A 1 143 ? 18.050  1.104   0.311   1.00 88.27 143 A 1 
ATOM 1070 N NE2 . GLN A 1 143 ? 16.006  0.524   0.854   1.00 88.22 143 A 1 
ATOM 1071 N N   . SER A 1 144 ? 15.726  4.411   -3.825  1.00 95.94 144 A 1 
ATOM 1072 C CA  . SER A 1 144 ? 15.857  5.473   -4.828  1.00 96.05 144 A 1 
ATOM 1073 C C   . SER A 1 144 ? 15.256  6.797   -4.362  1.00 97.08 144 A 1 
ATOM 1074 O O   . SER A 1 144 ? 15.266  7.761   -5.123  1.00 96.76 144 A 1 
ATOM 1075 C CB  . SER A 1 144 ? 15.212  5.038   -6.148  1.00 94.86 144 A 1 
ATOM 1076 O OG  . SER A 1 144 ? 15.793  3.836   -6.623  1.00 89.39 144 A 1 
ATOM 1077 N N   . MET A 1 145 ? 14.687  6.852   -3.150  1.00 96.74 145 A 1 
ATOM 1078 C CA  . MET A 1 145 ? 13.936  8.017   -2.667  1.00 97.33 145 A 1 
ATOM 1079 C C   . MET A 1 145 ? 14.822  9.259   -2.579  1.00 97.91 145 A 1 
ATOM 1080 O O   . MET A 1 145 ? 14.459  10.288  -3.136  1.00 97.92 145 A 1 
ATOM 1081 C CB  . MET A 1 145 ? 13.297  7.707   -1.304  1.00 96.81 145 A 1 
ATOM 1082 C CG  . MET A 1 145 ? 12.405  8.853   -0.811  1.00 94.53 145 A 1 
ATOM 1083 S SD  . MET A 1 145 ? 10.916  9.127   -1.811  1.00 94.57 145 A 1 
ATOM 1084 C CE  . MET A 1 145 ? 9.913   7.741   -1.221  1.00 87.59 145 A 1 
ATOM 1085 N N   . ARG A 1 146 ? 15.993  9.155   -1.942  1.00 97.89 146 A 1 
ATOM 1086 C CA  . ARG A 1 146 ? 16.922  10.282  -1.772  1.00 98.11 146 A 1 
ATOM 1087 C C   . ARG A 1 146 ? 17.324  10.893  -3.109  1.00 98.28 146 A 1 
ATOM 1088 O O   . ARG A 1 146 ? 17.039  12.064  -3.344  1.00 98.25 146 A 1 
ATOM 1089 C CB  . ARG A 1 146 ? 18.138  9.825   -0.960  1.00 97.87 146 A 1 
ATOM 1090 C CG  . ARG A 1 146 ? 19.144  10.975  -0.769  1.00 97.32 146 A 1 
ATOM 1091 C CD  . ARG A 1 146 ? 20.335  10.550  0.091   1.00 97.33 146 A 1 
ATOM 1092 N NE  . ARG A 1 146 ? 19.921  10.206  1.467   1.00 96.61 146 A 1 
ATOM 1093 C CZ  . ARG A 1 146 ? 19.701  11.045  2.463   1.00 97.47 146 A 1 
ATOM 1094 N NH1 . ARG A 1 146 ? 19.841  12.333  2.353   1.00 93.28 146 A 1 
ATOM 1095 N NH2 . ARG A 1 146 ? 19.337  10.593  3.621   1.00 94.26 146 A 1 
ATOM 1096 N N   . SER A 1 147 ? 17.892  10.089  -3.999  1.00 98.09 147 A 1 
ATOM 1097 C CA  . SER A 1 147 ? 18.329  10.570  -5.318  1.00 97.94 147 A 1 
ATOM 1098 C C   . SER A 1 147 ? 17.172  11.107  -6.165  1.00 98.10 147 A 1 
ATOM 1099 O O   . SER A 1 147 ? 17.330  12.076  -6.904  1.00 97.75 147 A 1 
ATOM 1100 C CB  . SER A 1 147 ? 19.054  9.450   -6.071  1.00 97.41 147 A 1 
ATOM 1101 O OG  . SER A 1 147 ? 18.225  8.314   -6.234  1.00 87.00 147 A 1 
ATOM 1102 N N   . PHE A 1 148 ? 15.977  10.515  -6.041  1.00 97.76 148 A 1 
ATOM 1103 C CA  . PHE A 1 148 ? 14.774  11.034  -6.677  1.00 97.87 148 A 1 
ATOM 1104 C C   . PHE A 1 148 ? 14.409  12.417  -6.130  1.00 98.15 148 A 1 
ATOM 1105 O O   . PHE A 1 148 ? 14.270  13.343  -6.921  1.00 98.06 148 A 1 
ATOM 1106 C CB  . PHE A 1 148 ? 13.619  10.035  -6.528  1.00 97.81 148 A 1 
ATOM 1107 C CG  . PHE A 1 148 ? 12.288  10.625  -6.945  1.00 97.72 148 A 1 
ATOM 1108 C CD1 . PHE A 1 148 ? 11.378  11.064  -5.965  1.00 96.59 148 A 1 
ATOM 1109 C CD2 . PHE A 1 148 ? 12.017  10.853  -8.305  1.00 96.89 148 A 1 
ATOM 1110 C CE1 . PHE A 1 148 ? 10.210  11.739  -6.345  1.00 96.38 148 A 1 
ATOM 1111 C CE2 . PHE A 1 148 ? 10.852  11.531  -8.685  1.00 96.28 148 A 1 
ATOM 1112 C CZ  . PHE A 1 148 ? 9.954   11.983  -7.705  1.00 96.59 148 A 1 
ATOM 1113 N N   . LEU A 1 149 ? 14.302  12.574  -4.806  1.00 98.20 149 A 1 
ATOM 1114 C CA  . LEU A 1 149 ? 13.965  13.854  -4.177  1.00 98.31 149 A 1 
ATOM 1115 C C   . LEU A 1 149 ? 14.997  14.936  -4.516  1.00 98.37 149 A 1 
ATOM 1116 O O   . LEU A 1 149 ? 14.609  16.030  -4.914  1.00 98.28 149 A 1 
ATOM 1117 C CB  . LEU A 1 149 ? 13.831  13.682  -2.655  1.00 98.31 149 A 1 
ATOM 1118 C CG  . LEU A 1 149 ? 12.609  12.881  -2.175  1.00 97.83 149 A 1 
ATOM 1119 C CD1 . LEU A 1 149 ? 12.666  12.755  -0.652  1.00 97.33 149 A 1 
ATOM 1120 C CD2 . LEU A 1 149 ? 11.282  13.538  -2.553  1.00 97.24 149 A 1 
ATOM 1121 N N   . GLU A 1 150 ? 16.291  14.625  -4.469  1.00 98.36 150 A 1 
ATOM 1122 C CA  . GLU A 1 150 ? 17.377  15.539  -4.868  1.00 98.35 150 A 1 
ATOM 1123 C C   . GLU A 1 150 ? 17.210  16.035  -6.313  1.00 98.27 150 A 1 
ATOM 1124 O O   . GLU A 1 150 ? 17.374  17.219  -6.599  1.00 97.90 150 A 1 
ATOM 1125 C CB  . GLU A 1 150 ? 18.725  14.814  -4.727  1.00 98.32 150 A 1 
ATOM 1126 C CG  . GLU A 1 150 ? 19.153  14.628  -3.261  1.00 97.55 150 A 1 
ATOM 1127 C CD  . GLU A 1 150 ? 20.321  13.644  -3.069  1.00 97.43 150 A 1 
ATOM 1128 O OE1 . GLU A 1 150 ? 20.793  13.535  -1.914  1.00 93.38 150 A 1 
ATOM 1129 O OE2 . GLU A 1 150 ? 20.691  12.947  -4.041  1.00 94.24 150 A 1 
ATOM 1130 N N   . SER A 1 151 ? 16.806  15.139  -7.225  1.00 98.31 151 A 1 
ATOM 1131 C CA  . SER A 1 151 ? 16.614  15.490  -8.639  1.00 98.10 151 A 1 
ATOM 1132 C C   . SER A 1 151 ? 15.443  16.447  -8.894  1.00 98.13 151 A 1 
ATOM 1133 O O   . SER A 1 151 ? 15.453  17.177  -9.886  1.00 97.59 151 A 1 
ATOM 1134 C CB  . SER A 1 151 ? 16.466  14.221  -9.486  1.00 97.90 151 A 1 
ATOM 1135 O OG  . SER A 1 151 ? 15.186  13.633  -9.389  1.00 95.16 151 A 1 
ATOM 1136 N N   . ILE A 1 152 ? 14.436  16.448  -8.010  1.00 98.29 152 A 1 
ATOM 1137 C CA  . ILE A 1 152 ? 13.221  17.255  -8.161  1.00 98.33 152 A 1 
ATOM 1138 C C   . ILE A 1 152 ? 13.133  18.425  -7.179  1.00 98.41 152 A 1 
ATOM 1139 O O   . ILE A 1 152 ? 12.262  19.269  -7.362  1.00 98.26 152 A 1 
ATOM 1140 C CB  . ILE A 1 152 ? 11.939  16.393  -8.102  1.00 98.28 152 A 1 
ATOM 1141 C CG1 . ILE A 1 152 ? 11.704  15.789  -6.704  1.00 97.92 152 A 1 
ATOM 1142 C CG2 . ILE A 1 152 ? 11.957  15.316  -9.198  1.00 97.41 152 A 1 
ATOM 1143 C CD1 . ILE A 1 152 ? 10.264  15.328  -6.475  1.00 97.01 152 A 1 
ATOM 1144 N N   . ALA A 1 153 ? 14.000  18.510  -6.171  1.00 98.34 153 A 1 
ATOM 1145 C CA  . ALA A 1 153 ? 13.892  19.436  -5.040  1.00 98.23 153 A 1 
ATOM 1146 C C   . ALA A 1 153 ? 13.616  20.889  -5.464  1.00 98.13 153 A 1 
ATOM 1147 O O   . ALA A 1 153 ? 12.691  21.513  -4.956  1.00 97.59 153 A 1 
ATOM 1148 C CB  . ALA A 1 153 ? 15.177  19.335  -4.208  1.00 97.98 153 A 1 
ATOM 1149 N N   . ARG A 1 154 ? 14.344  21.384  -6.464  1.00 98.23 154 A 1 
ATOM 1150 C CA  . ARG A 1 154 ? 14.192  22.755  -6.994  1.00 98.05 154 A 1 
ATOM 1151 C C   . ARG A 1 154 ? 12.848  23.055  -7.667  1.00 98.20 154 A 1 
ATOM 1152 O O   . ARG A 1 154 ? 12.581  24.205  -7.982  1.00 97.51 154 A 1 
ATOM 1153 C CB  . ARG A 1 154 ? 15.354  23.061  -7.948  1.00 97.35 154 A 1 
ATOM 1154 C CG  . ARG A 1 154 ? 15.259  22.284  -9.274  1.00 93.05 154 A 1 
ATOM 1155 C CD  . ARG A 1 154 ? 16.427  22.643  -10.189 1.00 90.92 154 A 1 
ATOM 1156 N NE  . ARG A 1 154 ? 16.347  21.893  -11.458 1.00 83.98 154 A 1 
ATOM 1157 C CZ  . ARG A 1 154 ? 17.323  21.242  -12.061 1.00 76.64 154 A 1 
ATOM 1158 N NH1 . ARG A 1 154 ? 18.525  21.188  -11.570 1.00 69.58 154 A 1 
ATOM 1159 N NH2 . ARG A 1 154 ? 17.104  20.619  -13.177 1.00 71.19 154 A 1 
ATOM 1160 N N   . PHE A 1 155 ? 12.050  22.028  -7.960  1.00 98.27 155 A 1 
ATOM 1161 C CA  . PHE A 1 155 ? 10.744  22.156  -8.602  1.00 98.26 155 A 1 
ATOM 1162 C C   . PHE A 1 155 ? 9.581   21.949  -7.627  1.00 98.33 155 A 1 
ATOM 1163 O O   . PHE A 1 155 ? 8.435   22.169  -8.002  1.00 97.90 155 A 1 
ATOM 1164 C CB  . PHE A 1 155 ? 10.643  21.149  -9.753  1.00 98.22 155 A 1 
ATOM 1165 C CG  . PHE A 1 155 ? 11.780  21.164  -10.752 1.00 98.09 155 A 1 
ATOM 1166 C CD1 . PHE A 1 155 ? 12.022  22.308  -11.529 1.00 96.80 155 A 1 
ATOM 1167 C CD2 . PHE A 1 155 ? 12.563  20.010  -10.938 1.00 96.98 155 A 1 
ATOM 1168 C CE1 . PHE A 1 155 ? 13.024  22.290  -12.510 1.00 96.11 155 A 1 
ATOM 1169 C CE2 . PHE A 1 155 ? 13.562  19.992  -11.923 1.00 96.27 155 A 1 
ATOM 1170 C CZ  . PHE A 1 155 ? 13.787  21.128  -12.719 1.00 96.35 155 A 1 
ATOM 1171 N N   . VAL A 1 156 ? 9.852   21.488  -6.405  1.00 98.07 156 A 1 
ATOM 1172 C CA  . VAL A 1 156 ? 8.817   21.252  -5.388  1.00 98.16 156 A 1 
ATOM 1173 C C   . VAL A 1 156 ? 8.457   22.588  -4.733  1.00 98.05 156 A 1 
ATOM 1174 O O   . VAL A 1 156 ? 9.340   23.218  -4.157  1.00 97.72 156 A 1 
ATOM 1175 C CB  . VAL A 1 156 ? 9.275   20.229  -4.333  1.00 98.11 156 A 1 
ATOM 1176 C CG1 . VAL A 1 156 ? 8.150   19.935  -3.330  1.00 97.50 156 A 1 
ATOM 1177 C CG2 . VAL A 1 156 ? 9.663   18.890  -4.973  1.00 97.42 156 A 1 
ATOM 1178 N N   . PRO A 1 157 ? 7.189   23.036  -4.771  1.00 97.83 157 A 1 
ATOM 1179 C CA  . PRO A 1 157 ? 6.787   24.263  -4.090  1.00 97.60 157 A 1 
ATOM 1180 C C   . PRO A 1 157 ? 7.034   24.182  -2.580  1.00 97.54 157 A 1 
ATOM 1181 O O   . PRO A 1 157 ? 6.733   23.165  -1.954  1.00 97.28 157 A 1 
ATOM 1182 C CB  . PRO A 1 157 ? 5.297   24.448  -4.403  1.00 97.35 157 A 1 
ATOM 1183 C CG  . PRO A 1 157 ? 5.101   23.653  -5.692  1.00 96.78 157 A 1 
ATOM 1184 C CD  . PRO A 1 157 ? 6.073   22.493  -5.531  1.00 97.81 157 A 1 
ATOM 1185 N N   . ASP A 1 158 ? 7.495   25.271  -1.966  1.00 97.24 158 A 1 
ATOM 1186 C CA  . ASP A 1 158 ? 7.743   25.323  -0.513  1.00 96.96 158 A 1 
ATOM 1187 C C   . ASP A 1 158 ? 6.476   25.061  0.317   1.00 96.92 158 A 1 
ATOM 1188 O O   . ASP A 1 158 ? 6.546   24.550  1.435   1.00 95.66 158 A 1 
ATOM 1189 C CB  . ASP A 1 158 ? 8.324   26.695  -0.131  1.00 96.17 158 A 1 
ATOM 1190 C CG  . ASP A 1 158 ? 9.771   26.903  -0.583  1.00 93.66 158 A 1 
ATOM 1191 O OD1 . ASP A 1 158 ? 10.427  25.907  -0.958  1.00 89.98 158 A 1 
ATOM 1192 O OD2 . ASP A 1 158 ? 10.214  28.070  -0.518  1.00 90.06 158 A 1 
ATOM 1193 N N   . SER A 1 159 ? 5.299   25.371  -0.238  1.00 96.68 159 A 1 
ATOM 1194 C CA  . SER A 1 159 ? 3.990   25.125  0.374   1.00 96.39 159 A 1 
ATOM 1195 C C   . SER A 1 159 ? 3.509   23.674  0.247   1.00 96.72 159 A 1 
ATOM 1196 O O   . SER A 1 159 ? 2.599   23.288  0.981   1.00 96.00 159 A 1 
ATOM 1197 C CB  . SER A 1 159 ? 2.954   26.074  -0.238  1.00 95.83 159 A 1 
ATOM 1198 O OG  . SER A 1 159 ? 2.929   25.915  -1.644  1.00 94.02 159 A 1 
ATOM 1199 N N   . ALA A 1 160 ? 4.104   22.860  -0.627  1.00 96.54 160 A 1 
ATOM 1200 C CA  . ALA A 1 160 ? 3.632   21.506  -0.898  1.00 97.19 160 A 1 
ATOM 1201 C C   . ALA A 1 160 ? 3.686   20.600  0.348   1.00 97.37 160 A 1 
ATOM 1202 O O   . ALA A 1 160 ? 4.567   20.714  1.205   1.00 96.96 160 A 1 
ATOM 1203 C CB  . ALA A 1 160 ? 4.411   20.900  -2.072  1.00 97.23 160 A 1 
ATOM 1204 N N   . VAL A 1 161 ? 2.739   19.654  0.424   1.00 97.77 161 A 1 
ATOM 1205 C CA  . VAL A 1 161 ? 2.679   18.606  1.450   1.00 98.04 161 A 1 
ATOM 1206 C C   . VAL A 1 161 ? 3.274   17.317  0.874   1.00 98.26 161 A 1 
ATOM 1207 O O   . VAL A 1 161 ? 2.656   16.710  -0.006  1.00 98.17 161 A 1 
ATOM 1208 C CB  . VAL A 1 161 ? 1.233   18.392  1.936   1.00 97.80 161 A 1 
ATOM 1209 C CG1 . VAL A 1 161 ? 1.171   17.295  3.003   1.00 96.93 161 A 1 
ATOM 1210 C CG2 . VAL A 1 161 ? 0.644   19.675  2.542   1.00 97.12 161 A 1 
ATOM 1211 N N   . PRO A 1 162 ? 4.456   16.856  1.327   1.00 98.24 162 A 1 
ATOM 1212 C CA  . PRO A 1 162 ? 5.013   15.585  0.889   1.00 98.31 162 A 1 
ATOM 1213 C C   . PRO A 1 162 ? 4.312   14.410  1.587   1.00 98.42 162 A 1 
ATOM 1214 O O   . PRO A 1 162 ? 4.263   14.329  2.813   1.00 98.12 162 A 1 
ATOM 1215 C CB  . PRO A 1 162 ? 6.511   15.669  1.196   1.00 97.69 162 A 1 
ATOM 1216 C CG  . PRO A 1 162 ? 6.570   16.588  2.412   1.00 95.66 162 A 1 
ATOM 1217 C CD  . PRO A 1 162 ? 5.388   17.534  2.225   1.00 97.94 162 A 1 
ATOM 1218 N N   . VAL A 1 163 ? 3.792   13.466  0.802   1.00 98.43 163 A 1 
ATOM 1219 C CA  . VAL A 1 163 ? 3.109   12.254  1.282   1.00 98.52 163 A 1 
ATOM 1220 C C   . VAL A 1 163 ? 3.844   11.023  0.766   1.00 98.51 163 A 1 
ATOM 1221 O O   . VAL A 1 163 ? 3.760   10.680  -0.411  1.00 98.26 163 A 1 
ATOM 1222 C CB  . VAL A 1 163 ? 1.624   12.233  0.868   1.00 98.39 163 A 1 
ATOM 1223 C CG1 . VAL A 1 163 ? 0.904   11.022  1.477   1.00 97.73 163 A 1 
ATOM 1224 C CG2 . VAL A 1 163 ? 0.878   13.497  1.313   1.00 97.73 163 A 1 
ATOM 1225 N N   . CYS A 1 164 ? 4.548   10.312  1.630   1.00 98.21 164 A 1 
ATOM 1226 C CA  . CYS A 1 164 ? 5.234   9.074   1.273   1.00 98.07 164 A 1 
ATOM 1227 C C   . CYS A 1 164 ? 4.291   7.868   1.357   1.00 97.97 164 A 1 
ATOM 1228 O O   . CYS A 1 164 ? 3.588   7.673   2.344   1.00 97.47 164 A 1 
ATOM 1229 C CB  . CYS A 1 164 ? 6.470   8.909   2.154   1.00 97.69 164 A 1 
ATOM 1230 S SG  . CYS A 1 164 ? 7.419   7.474   1.581   1.00 96.40 164 A 1 
ATOM 1231 N N   . VAL A 1 165 ? 4.311   7.010   0.329   1.00 97.65 165 A 1 
ATOM 1232 C CA  . VAL A 1 165 ? 3.571   5.733   0.312   1.00 97.29 165 A 1 
ATOM 1233 C C   . VAL A 1 165 ? 4.490   4.521   0.141   1.00 96.62 165 A 1 
ATOM 1234 O O   . VAL A 1 165 ? 4.028   3.383   0.031   1.00 95.00 165 A 1 
ATOM 1235 C CB  . VAL A 1 165 ? 2.441   5.757   -0.731  1.00 97.05 165 A 1 
ATOM 1236 C CG1 . VAL A 1 165 ? 1.527   6.972   -0.525  1.00 95.36 165 A 1 
ATOM 1237 C CG2 . VAL A 1 165 ? 2.953   5.780   -2.169  1.00 95.04 165 A 1 
ATOM 1238 N N   . SER A 1 166 ? 5.798   4.757   0.122   1.00 96.04 166 A 1 
ATOM 1239 C CA  . SER A 1 166 ? 6.827   3.725   0.028   1.00 95.29 166 A 1 
ATOM 1240 C C   . SER A 1 166 ? 7.065   3.089   1.399   1.00 95.17 166 A 1 
ATOM 1241 O O   . SER A 1 166 ? 7.068   3.773   2.420   1.00 93.44 166 A 1 
ATOM 1242 C CB  . SER A 1 166 ? 8.118   4.323   -0.537  1.00 94.60 166 A 1 
ATOM 1243 O OG  . SER A 1 166 ? 7.829   4.953   -1.774  1.00 89.32 166 A 1 
ATOM 1244 N N   . LYS A 1 167 ? 7.251   1.760   1.433   1.00 95.11 167 A 1 
ATOM 1245 C CA  . LYS A 1 167 ? 7.321   0.962   2.667   1.00 94.38 167 A 1 
ATOM 1246 C C   . LYS A 1 167 ? 8.683   0.279   2.776   1.00 94.07 167 A 1 
ATOM 1247 O O   . LYS A 1 167 ? 8.859   -0.836  2.281   1.00 90.63 167 A 1 
ATOM 1248 C CB  . LYS A 1 167 ? 6.153   -0.041  2.716   1.00 92.63 167 A 1 
ATOM 1249 C CG  . LYS A 1 167 ? 4.767   0.626   2.697   1.00 90.82 167 A 1 
ATOM 1250 C CD  . LYS A 1 167 ? 3.626   -0.407  2.733   1.00 87.54 167 A 1 
ATOM 1251 C CE  . LYS A 1 167 ? 2.276   0.308   2.606   1.00 85.97 167 A 1 
ATOM 1252 N NZ  . LYS A 1 167 ? 1.122   -0.619  2.652   1.00 80.10 167 A 1 
ATOM 1253 N N   . GLY A 1 168 ? 9.644   0.944   3.399   1.00 94.07 168 A 1 
ATOM 1254 C CA  . GLY A 1 168 ? 11.017  0.470   3.556   1.00 93.63 168 A 1 
ATOM 1255 C C   . GLY A 1 168 ? 11.884  1.461   4.331   1.00 95.35 168 A 1 
ATOM 1256 O O   . GLY A 1 168 ? 11.400  2.477   4.818   1.00 94.64 168 A 1 
ATOM 1257 N N   . ILE A 1 169 ? 13.168  1.134   4.440   1.00 96.54 169 A 1 
ATOM 1258 C CA  . ILE A 1 169 ? 14.189  1.919   5.141   1.00 96.89 169 A 1 
ATOM 1259 C C   . ILE A 1 169 ? 15.365  2.092   4.176   1.00 96.66 169 A 1 
ATOM 1260 O O   . ILE A 1 169 ? 15.738  1.139   3.485   1.00 95.87 169 A 1 
ATOM 1261 C CB  . ILE A 1 169 ? 14.602  1.211   6.455   1.00 96.73 169 A 1 
ATOM 1262 C CG1 . ILE A 1 169 ? 13.390  1.036   7.406   1.00 95.28 169 A 1 
ATOM 1263 C CG2 . ILE A 1 169 ? 15.724  1.988   7.174   1.00 95.69 169 A 1 
ATOM 1264 C CD1 . ILE A 1 169 ? 13.649  0.100   8.592   1.00 90.73 169 A 1 
ATOM 1265 N N   . GLU A 1 170 ? 15.949  3.279   4.107   1.00 97.01 170 A 1 
ATOM 1266 C CA  . GLU A 1 170 ? 17.143  3.537   3.295   1.00 97.09 170 A 1 
ATOM 1267 C C   . GLU A 1 170 ? 18.339  2.752   3.856   1.00 97.09 170 A 1 
ATOM 1268 O O   . GLU A 1 170 ? 18.793  2.986   4.967   1.00 96.73 170 A 1 
ATOM 1269 C CB  . GLU A 1 170 ? 17.418  5.048   3.219   1.00 96.73 170 A 1 
ATOM 1270 C CG  . GLU A 1 170 ? 18.580  5.356   2.263   1.00 95.95 170 A 1 
ATOM 1271 C CD  . GLU A 1 170 ? 18.889  6.857   2.168   1.00 96.32 170 A 1 
ATOM 1272 O OE1 . GLU A 1 170 ? 18.752  7.432   1.071   1.00 92.43 170 A 1 
ATOM 1273 O OE2 . GLU A 1 170 ? 19.315  7.443   3.184   1.00 93.60 170 A 1 
ATOM 1274 N N   . THR A 1 171 ? 18.869  1.798   3.094   1.00 96.88 171 A 1 
ATOM 1275 C CA  . THR A 1 171 ? 19.882  0.847   3.603   1.00 96.69 171 A 1 
ATOM 1276 C C   . THR A 1 171 ? 21.232  1.503   3.915   1.00 97.10 171 A 1 
ATOM 1277 O O   . THR A 1 171 ? 21.937  1.058   4.822   1.00 96.04 171 A 1 
ATOM 1278 C CB  . THR A 1 171 ? 20.096  -0.294  2.598   1.00 95.03 171 A 1 
ATOM 1279 O OG1 . THR A 1 171 ? 18.864  -0.877  2.253   1.00 85.50 171 A 1 
ATOM 1280 C CG2 . THR A 1 171 ? 20.966  -1.429  3.141   1.00 83.26 171 A 1 
ATOM 1281 N N   . SER A 1 172 ? 21.615  2.537   3.165   1.00 96.29 172 A 1 
ATOM 1282 C CA  . SER A 1 172 ? 22.900  3.231   3.323   1.00 96.02 172 A 1 
ATOM 1283 C C   . SER A 1 172 ? 22.982  4.011   4.635   1.00 96.71 172 A 1 
ATOM 1284 O O   . SER A 1 172 ? 24.005  3.946   5.316   1.00 95.93 172 A 1 
ATOM 1285 C CB  . SER A 1 172 ? 23.129  4.179   2.140   1.00 95.48 172 A 1 
ATOM 1286 O OG  . SER A 1 172 ? 21.978  4.969   1.920   1.00 91.05 172 A 1 
ATOM 1287 N N   . THR A 1 173 ? 21.909  4.699   5.011   1.00 96.99 173 A 1 
ATOM 1288 C CA  . THR A 1 173 ? 21.864  5.602   6.173   1.00 97.27 173 A 1 
ATOM 1289 C C   . THR A 1 173 ? 21.053  5.054   7.345   1.00 97.68 173 A 1 
ATOM 1290 O O   . THR A 1 173 ? 21.128  5.612   8.432   1.00 97.36 173 A 1 
ATOM 1291 C CB  . THR A 1 173 ? 21.280  6.958   5.771   1.00 97.19 173 A 1 
ATOM 1292 O OG1 . THR A 1 173 ? 19.945  6.771   5.358   1.00 96.35 173 A 1 
ATOM 1293 C CG2 . THR A 1 173 ? 22.057  7.619   4.637   1.00 95.62 173 A 1 
ATOM 1294 N N   . LEU A 1 174 ? 20.277  3.989   7.144   1.00 97.61 174 A 1 
ATOM 1295 C CA  . LEU A 1 174 ? 19.277  3.442   8.073   1.00 97.92 174 A 1 
ATOM 1296 C C   . LEU A 1 174 ? 18.138  4.418   8.413   1.00 98.08 174 A 1 
ATOM 1297 O O   . LEU A 1 174 ? 17.436  4.225   9.402   1.00 97.58 174 A 1 
ATOM 1298 C CB  . LEU A 1 174 ? 19.946  2.841   9.319   1.00 97.83 174 A 1 
ATOM 1299 C CG  . LEU A 1 174 ? 21.056  1.825   9.019   1.00 97.33 174 A 1 
ATOM 1300 C CD1 . LEU A 1 174 ? 21.658  1.330   10.330  1.00 96.42 174 A 1 
ATOM 1301 C CD2 . LEU A 1 174 ? 20.531  0.623   8.232   1.00 96.34 174 A 1 
ATOM 1302 N N   . LYS A 1 175 ? 17.933  5.438   7.582   1.00 97.91 175 A 1 
ATOM 1303 C CA  . LYS A 1 175 ? 16.901  6.452   7.788   1.00 97.96 175 A 1 
ATOM 1304 C C   . LYS A 1 175 ? 15.549  6.014   7.244   1.00 97.91 175 A 1 
ATOM 1305 O O   . LYS A 1 175 ? 15.447  5.352   6.206   1.00 97.59 175 A 1 
ATOM 1306 C CB  . LYS A 1 175 ? 17.341  7.794   7.190   1.00 97.98 175 A 1 
ATOM 1307 C CG  . LYS A 1 175 ? 18.419  8.416   8.082   1.00 97.25 175 A 1 
ATOM 1308 C CD  . LYS A 1 175 ? 18.995  9.704   7.497   1.00 95.70 175 A 1 
ATOM 1309 C CE  . LYS A 1 175 ? 20.070  10.188  8.461   1.00 92.73 175 A 1 
ATOM 1310 N NZ  . LYS A 1 175 ? 20.940  11.204  7.849   1.00 86.38 175 A 1 
ATOM 1311 N N   . ARG A 1 176 ? 14.490  6.429   7.948   1.00 97.96 176 A 1 
ATOM 1312 C CA  . ARG A 1 176 ? 13.104  6.367   7.480   1.00 98.07 176 A 1 
ATOM 1313 C C   . ARG A 1 176 ? 12.858  7.433   6.414   1.00 98.19 176 A 1 
ATOM 1314 O O   . ARG A 1 176 ? 13.604  8.409   6.295   1.00 98.06 176 A 1 
ATOM 1315 C CB  . ARG A 1 176 ? 12.143  6.539   8.667   1.00 97.75 176 A 1 
ATOM 1316 C CG  . ARG A 1 176 ? 12.280  5.436   9.722   1.00 96.56 176 A 1 
ATOM 1317 C CD  . ARG A 1 176 ? 11.284  5.616   10.888  1.00 95.33 176 A 1 
ATOM 1318 N NE  . ARG A 1 176 ? 11.447  6.898   11.595  1.00 91.45 176 A 1 
ATOM 1319 C CZ  . ARG A 1 176 ? 12.457  7.271   12.361  1.00 91.79 176 A 1 
ATOM 1320 N NH1 . ARG A 1 176 ? 13.407  6.460   12.705  1.00 81.76 176 A 1 
ATOM 1321 N NH2 . ARG A 1 176 ? 12.537  8.494   12.786  1.00 84.22 176 A 1 
ATOM 1322 N N   . MET A 1 177 ? 11.780  7.271   5.639   1.00 98.05 177 A 1 
ATOM 1323 C CA  . MET A 1 177 ? 11.478  8.200   4.537   1.00 98.07 177 A 1 
ATOM 1324 C C   . MET A 1 177 ? 11.153  9.621   5.022   1.00 98.24 177 A 1 
ATOM 1325 O O   . MET A 1 177 ? 11.450  10.575  4.305   1.00 98.05 177 A 1 
ATOM 1326 C CB  . MET A 1 177 ? 10.354  7.645   3.664   1.00 97.75 177 A 1 
ATOM 1327 C CG  . MET A 1 177 ? 10.692  6.304   2.996   1.00 96.78 177 A 1 
ATOM 1328 S SD  . MET A 1 177 ? 12.107  6.296   1.856   1.00 96.44 177 A 1 
ATOM 1329 C CE  . MET A 1 177 ? 13.439  5.715   2.935   1.00 90.83 177 A 1 
ATOM 1330 N N   . SER A 1 178 ? 10.618  9.775   6.237   1.00 98.24 178 A 1 
ATOM 1331 C CA  . SER A 1 178 ? 10.450  11.080  6.895   1.00 98.22 178 A 1 
ATOM 1332 C C   . SER A 1 178 ? 11.784  11.800  7.085   1.00 98.18 178 A 1 
ATOM 1333 O O   . SER A 1 178 ? 11.902  12.975  6.742   1.00 97.99 178 A 1 
ATOM 1334 C CB  . SER A 1 178 ? 9.769   10.909  8.259   1.00 98.15 178 A 1 
ATOM 1335 O OG  . SER A 1 178 ? 10.364  9.884   9.026   1.00 97.63 178 A 1 
ATOM 1336 N N   . GLU A 1 179 ? 12.806  11.098  7.561   1.00 98.13 179 A 1 
ATOM 1337 C CA  . GLU A 1 179 ? 14.148  11.633  7.808   1.00 98.10 179 A 1 
ATOM 1338 C C   . GLU A 1 179 ? 14.855  11.977  6.492   1.00 98.23 179 A 1 
ATOM 1339 O O   . GLU A 1 179 ? 15.389  13.074  6.344   1.00 97.94 179 A 1 
ATOM 1340 C CB  . GLU A 1 179 ? 14.968  10.610  8.616   1.00 97.88 179 A 1 
ATOM 1341 C CG  . GLU A 1 179 ? 14.387  10.353  10.010  1.00 97.03 179 A 1 
ATOM 1342 C CD  . GLU A 1 179 ? 14.987  9.122   10.708  1.00 96.36 179 A 1 
ATOM 1343 O OE1 . GLU A 1 179 ? 15.346  9.218   11.891  1.00 91.51 179 A 1 
ATOM 1344 O OE2 . GLU A 1 179 ? 14.932  8.023   10.121  1.00 92.20 179 A 1 
ATOM 1345 N N   . VAL A 1 180 ? 14.763  11.091  5.497   1.00 98.12 180 A 1 
ATOM 1346 C CA  . VAL A 1 180 ? 15.283  11.352  4.144   1.00 98.19 180 A 1 
ATOM 1347 C C   . VAL A 1 180 ? 14.612  12.583  3.528   1.00 98.29 180 A 1 
ATOM 1348 O O   . VAL A 1 180 ? 15.293  13.438  2.965   1.00 98.15 180 A 1 
ATOM 1349 C CB  . VAL A 1 180 ? 15.091  10.124  3.234   1.00 98.08 180 A 1 
ATOM 1350 C CG1 . VAL A 1 180 ? 15.510  10.394  1.783   1.00 97.34 180 A 1 
ATOM 1351 C CG2 . VAL A 1 180 ? 15.919  8.932   3.731   1.00 97.35 180 A 1 
ATOM 1352 N N   . THR A 1 181 ? 13.289  12.697  3.652   1.00 98.26 181 A 1 
ATOM 1353 C CA  . THR A 1 181 ? 12.542  13.841  3.114   1.00 98.24 181 A 1 
ATOM 1354 C C   . THR A 1 181 ? 12.916  15.133  3.836   1.00 98.23 181 A 1 
ATOM 1355 O O   . THR A 1 181 ? 13.112  16.143  3.178   1.00 98.02 181 A 1 
ATOM 1356 C CB  . THR A 1 181 ? 11.026  13.617  3.186   1.00 98.01 181 A 1 
ATOM 1357 O OG1 . THR A 1 181 ? 10.679  12.429  2.518   1.00 96.19 181 A 1 
ATOM 1358 C CG2 . THR A 1 181 ? 10.235  14.747  2.517   1.00 96.34 181 A 1 
ATOM 1359 N N   . ALA A 1 182 ? 13.083  15.106  5.157   1.00 98.23 182 A 1 
ATOM 1360 C CA  . ALA A 1 182 ? 13.486  16.281  5.930   1.00 98.06 182 A 1 
ATOM 1361 C C   . ALA A 1 182 ? 14.882  16.802  5.541   1.00 98.09 182 A 1 
ATOM 1362 O O   . ALA A 1 182 ? 15.106  18.010  5.546   1.00 97.69 182 A 1 
ATOM 1363 C CB  . ALA A 1 182 ? 13.418  15.924  7.417   1.00 97.61 182 A 1 
ATOM 1364 N N   . GLU A 1 183 ? 15.804  15.909  5.169   1.00 98.20 183 A 1 
ATOM 1365 C CA  . GLU A 1 183 ? 17.143  16.298  4.715   1.00 98.16 183 A 1 
ATOM 1366 C C   . GLU A 1 183 ? 17.144  16.936  3.327   1.00 98.28 183 A 1 
ATOM 1367 O O   . GLU A 1 183 ? 17.868  17.900  3.100   1.00 97.80 183 A 1 
ATOM 1368 C CB  . GLU A 1 183 ? 18.058  15.072  4.699   1.00 97.84 183 A 1 
ATOM 1369 C CG  . GLU A 1 183 ? 18.388  14.653  6.127   1.00 96.36 183 A 1 
ATOM 1370 C CD  . GLU A 1 183 ? 19.306  13.446  6.199   1.00 96.56 183 A 1 
ATOM 1371 O OE1 . GLU A 1 183 ? 19.825  13.236  7.315   1.00 92.40 183 A 1 
ATOM 1372 O OE2 . GLU A 1 183 ? 19.531  12.675  5.240   1.00 93.26 183 A 1 
ATOM 1373 N N   . VAL A 1 184 ? 16.342  16.388  2.414   1.00 98.41 184 A 1 
ATOM 1374 C CA  . VAL A 1 184 ? 16.357  16.824  1.009   1.00 98.44 184 A 1 
ATOM 1375 C C   . VAL A 1 184 ? 15.364  17.959  0.739   1.00 98.41 184 A 1 
ATOM 1376 O O   . VAL A 1 184 ? 15.628  18.822  -0.097  1.00 98.07 184 A 1 
ATOM 1377 C CB  . VAL A 1 184 ? 16.117  15.628  0.074   1.00 98.36 184 A 1 
ATOM 1378 C CG1 . VAL A 1 184 ? 16.218  16.050  -1.396  1.00 97.42 184 A 1 
ATOM 1379 C CG2 . VAL A 1 184 ? 17.155  14.519  0.290   1.00 97.40 184 A 1 
ATOM 1380 N N   . LEU A 1 185 ? 14.233  17.984  1.443   1.00 98.30 185 A 1 
ATOM 1381 C CA  . LEU A 1 185 ? 13.161  18.971  1.317   1.00 98.18 185 A 1 
ATOM 1382 C C   . LEU A 1 185 ? 12.880  19.659  2.671   1.00 98.01 185 A 1 
ATOM 1383 O O   . LEU A 1 185 ? 11.781  19.515  3.227   1.00 97.46 185 A 1 
ATOM 1384 C CB  . LEU A 1 185 ? 11.899  18.303  0.734   1.00 98.14 185 A 1 
ATOM 1385 C CG  . LEU A 1 185 ? 12.038  17.643  -0.648  1.00 97.81 185 A 1 
ATOM 1386 C CD1 . LEU A 1 185 ? 10.677  17.064  -1.059  1.00 96.85 185 A 1 
ATOM 1387 C CD2 . LEU A 1 185 ? 12.470  18.625  -1.734  1.00 96.88 185 A 1 
ATOM 1388 N N   . PRO A 1 186 ? 13.834  20.403  3.245   1.00 97.95 186 A 1 
ATOM 1389 C CA  . PRO A 1 186 ? 13.690  20.981  4.585   1.00 97.57 186 A 1 
ATOM 1390 C C   . PRO A 1 186 ? 12.525  21.972  4.700   1.00 97.11 186 A 1 
ATOM 1391 O O   . PRO A 1 186 ? 11.863  22.015  5.736   1.00 95.99 186 A 1 
ATOM 1392 C CB  . PRO A 1 186 ? 15.043  21.639  4.884   1.00 97.43 186 A 1 
ATOM 1393 C CG  . PRO A 1 186 ? 15.629  21.926  3.502   1.00 96.59 186 A 1 
ATOM 1394 C CD  . PRO A 1 186 ? 15.135  20.744  2.684   1.00 98.10 186 A 1 
ATOM 1395 N N   . ALA A 1 187 ? 12.193  22.707  3.633   1.00 96.11 187 A 1 
ATOM 1396 C CA  . ALA A 1 187 ? 11.067  23.648  3.621   1.00 95.28 187 A 1 
ATOM 1397 C C   . ALA A 1 187 ? 9.707   22.948  3.816   1.00 94.97 187 A 1 
ATOM 1398 O O   . ALA A 1 187 ? 8.778   23.517  4.395   1.00 93.01 187 A 1 
ATOM 1399 C CB  . ALA A 1 187 ? 11.107  24.425  2.299   1.00 95.03 187 A 1 
ATOM 1400 N N   . GLN A 1 188 ? 9.581   21.692  3.384   1.00 96.11 188 A 1 
ATOM 1401 C CA  . GLN A 1 188 ? 8.358   20.890  3.459   1.00 95.53 188 A 1 
ATOM 1402 C C   . GLN A 1 188 ? 8.345   19.920  4.656   1.00 95.43 188 A 1 
ATOM 1403 O O   . GLN A 1 188 ? 7.294   19.354  4.962   1.00 93.59 188 A 1 
ATOM 1404 C CB  . GLN A 1 188 ? 8.150   20.129  2.142   1.00 94.77 188 A 1 
ATOM 1405 C CG  . GLN A 1 188 ? 8.026   21.022  0.886   1.00 93.66 188 A 1 
ATOM 1406 C CD  . GLN A 1 188 ? 9.361   21.503  0.323   1.00 94.09 188 A 1 
ATOM 1407 O OE1 . GLN A 1 188 ? 10.439  21.097  0.737   1.00 90.24 188 A 1 
ATOM 1408 N NE2 . GLN A 1 188 ? 9.353   22.390  -0.643  1.00 90.15 188 A 1 
ATOM 1409 N N   . ALA A 1 189 ? 9.463   19.735  5.354   1.00 94.59 189 A 1 
ATOM 1410 C CA  . ALA A 1 189 ? 9.640   18.704  6.377   1.00 93.39 189 A 1 
ATOM 1411 C C   . ALA A 1 189 ? 8.571   18.730  7.483   1.00 93.55 189 A 1 
ATOM 1412 O O   . ALA A 1 189 ? 8.061   17.682  7.880   1.00 90.87 189 A 1 
ATOM 1413 C CB  . ALA A 1 189 ? 11.041  18.871  6.976   1.00 91.66 189 A 1 
ATOM 1414 N N   . GLY A 1 190 ? 8.168   19.915  7.942   1.00 93.01 190 A 1 
ATOM 1415 C CA  . GLY A 1 190 ? 7.139   20.075  8.984   1.00 93.47 190 A 1 
ATOM 1416 C C   . GLY A 1 190 ? 5.739   19.604  8.572   1.00 95.00 190 A 1 
ATOM 1417 O O   . GLY A 1 190 ? 4.897   19.361  9.435   1.00 92.91 190 A 1 
ATOM 1418 N N   . ARG A 1 191 ? 5.493   19.442  7.267   1.00 96.49 191 A 1 
ATOM 1419 C CA  . ARG A 1 191 ? 4.215   18.981  6.696   1.00 96.95 191 A 1 
ATOM 1420 C C   . ARG A 1 191 ? 4.282   17.541  6.177   1.00 97.70 191 A 1 
ATOM 1421 O O   . ARG A 1 191 ? 3.327   17.078  5.568   1.00 97.28 191 A 1 
ATOM 1422 C CB  . ARG A 1 191 ? 3.761   19.952  5.596   1.00 95.86 191 A 1 
ATOM 1423 C CG  . ARG A 1 191 ? 3.423   21.343  6.158   1.00 94.14 191 A 1 
ATOM 1424 C CD  . ARG A 1 191 ? 2.936   22.288  5.052   1.00 92.39 191 A 1 
ATOM 1425 N NE  . ARG A 1 191 ? 3.993   22.567  4.061   1.00 87.89 191 A 1 
ATOM 1426 C CZ  . ARG A 1 191 ? 4.994   23.411  4.190   1.00 85.08 191 A 1 
ATOM 1427 N NH1 . ARG A 1 191 ? 5.143   24.184  5.223   1.00 74.70 191 A 1 
ATOM 1428 N NH2 . ARG A 1 191 ? 5.889   23.490  3.255   1.00 76.40 191 A 1 
ATOM 1429 N N   . TYR A 1 192 ? 5.382   16.825  6.408   1.00 97.68 192 A 1 
ATOM 1430 C CA  . TYR A 1 192 ? 5.527   15.445  5.957   1.00 97.98 192 A 1 
ATOM 1431 C C   . TYR A 1 192 ? 4.406   14.545  6.482   1.00 98.19 192 A 1 
ATOM 1432 O O   . TYR A 1 192 ? 4.025   14.593  7.658   1.00 97.91 192 A 1 
ATOM 1433 C CB  . TYR A 1 192 ? 6.894   14.889  6.363   1.00 97.75 192 A 1 
ATOM 1434 C CG  . TYR A 1 192 ? 7.079   13.424  6.002   1.00 98.02 192 A 1 
ATOM 1435 C CD1 . TYR A 1 192 ? 6.704   12.421  6.917   1.00 97.53 192 A 1 
ATOM 1436 C CD2 . TYR A 1 192 ? 7.597   13.060  4.745   1.00 97.58 192 A 1 
ATOM 1437 C CE1 . TYR A 1 192 ? 6.858   11.065  6.579   1.00 97.42 192 A 1 
ATOM 1438 C CE2 . TYR A 1 192 ? 7.759   11.703  4.407   1.00 97.28 192 A 1 
ATOM 1439 C CZ  . TYR A 1 192 ? 7.394   10.703  5.328   1.00 97.84 192 A 1 
ATOM 1440 O OH  . TYR A 1 192 ? 7.568   9.392   5.016   1.00 97.36 192 A 1 
ATOM 1441 N N   . ALA A 1 193 ? 3.933   13.663  5.608   1.00 98.24 193 A 1 
ATOM 1442 C CA  . ALA A 1 193 ? 3.015   12.595  5.955   1.00 98.35 193 A 1 
ATOM 1443 C C   . ALA A 1 193 ? 3.413   11.264  5.310   1.00 98.46 193 A 1 
ATOM 1444 O O   . ALA A 1 193 ? 4.034   11.209  4.251   1.00 98.28 193 A 1 
ATOM 1445 C CB  . ALA A 1 193 ? 1.595   13.021  5.579   1.00 98.15 193 A 1 
ATOM 1446 N N   . VAL A 1 194 ? 3.001   10.173  5.934   1.00 98.10 194 A 1 
ATOM 1447 C CA  . VAL A 1 194 ? 3.073   8.812   5.400   1.00 98.09 194 A 1 
ATOM 1448 C C   . VAL A 1 194 ? 1.667   8.245   5.272   1.00 98.03 194 A 1 
ATOM 1449 O O   . VAL A 1 194 ? 0.851   8.397   6.176   1.00 97.69 194 A 1 
ATOM 1450 C CB  . VAL A 1 194 ? 4.005   7.930   6.248   1.00 97.73 194 A 1 
ATOM 1451 C CG1 . VAL A 1 194 ? 3.603   7.842   7.725   1.00 96.50 194 A 1 
ATOM 1452 C CG2 . VAL A 1 194 ? 4.106   6.508   5.678   1.00 95.83 194 A 1 
ATOM 1453 N N   . LEU A 1 195 ? 1.361   7.561   4.160   1.00 97.29 195 A 1 
ATOM 1454 C CA  . LEU A 1 195 ? 0.112   6.826   3.961   1.00 96.97 195 A 1 
ATOM 1455 C C   . LEU A 1 195 ? 0.424   5.329   3.863   1.00 96.55 195 A 1 
ATOM 1456 O O   . LEU A 1 195 ? 1.125   4.883   2.952   1.00 95.24 195 A 1 
ATOM 1457 C CB  . LEU A 1 195 ? -0.607  7.385   2.720   1.00 96.62 195 A 1 
ATOM 1458 C CG  . LEU A 1 195 ? -2.009  6.794   2.471   1.00 95.56 195 A 1 
ATOM 1459 C CD1 . LEU A 1 195 ? -3.043  7.381   3.426   1.00 91.13 195 A 1 
ATOM 1460 C CD2 . LEU A 1 195 ? -2.459  7.108   1.043   1.00 91.01 195 A 1 
ATOM 1461 N N   . SER A 1 196 ? -0.086  4.531   4.799   1.00 95.15 196 A 1 
ATOM 1462 C CA  . SER A 1 196 ? 0.202   3.101   4.916   1.00 94.42 196 A 1 
ATOM 1463 C C   . SER A 1 196 ? -1.004  2.311   5.426   1.00 94.11 196 A 1 
ATOM 1464 O O   . SER A 1 196 ? -1.974  2.874   5.920   1.00 90.89 196 A 1 
ATOM 1465 C CB  . SER A 1 196 ? 1.415   2.897   5.830   1.00 93.83 196 A 1 
ATOM 1466 O OG  . SER A 1 196 ? 1.907   1.568   5.728   1.00 89.75 196 A 1 
ATOM 1467 N N   . GLY A 1 197 ? -0.961  0.980   5.273   1.00 92.43 197 A 1 
ATOM 1468 C CA  . GLY A 1 197 ? -2.042  0.086   5.679   1.00 91.50 197 A 1 
ATOM 1469 C C   . GLY A 1 197 ? -2.300  -1.026  4.663   1.00 92.87 197 A 1 
ATOM 1470 O O   . GLY A 1 197 ? -1.642  -1.064  3.617   1.00 90.66 197 A 1 
ATOM 1471 N N   . PRO A 1 198 ? -3.248  -1.947  4.957   1.00 92.02 198 A 1 
ATOM 1472 C CA  . PRO A 1 198 ? -3.596  -3.062  4.087   1.00 90.70 198 A 1 
ATOM 1473 C C   . PRO A 1 198 ? -4.280  -2.549  2.813   1.00 90.29 198 A 1 
ATOM 1474 O O   . PRO A 1 198 ? -5.447  -2.160  2.835   1.00 84.36 198 A 1 
ATOM 1475 C CB  . PRO A 1 198 ? -4.508  -3.955  4.936   1.00 90.34 198 A 1 
ATOM 1476 C CG  . PRO A 1 198 ? -5.155  -2.988  5.919   1.00 90.50 198 A 1 
ATOM 1477 C CD  . PRO A 1 198 ? -4.067  -1.953  6.154   1.00 93.21 198 A 1 
ATOM 1478 N N   . SER A 1 199 ? -3.543  -2.522  1.705   1.00 89.69 199 A 1 
ATOM 1479 C CA  . SER A 1 199 ? -4.009  -1.873  0.481   1.00 87.89 199 A 1 
ATOM 1480 C C   . SER A 1 199 ? -3.300  -2.408  -0.763  1.00 87.81 199 A 1 
ATOM 1481 O O   . SER A 1 199 ? -2.324  -1.826  -1.243  1.00 83.99 199 A 1 
ATOM 1482 C CB  . SER A 1 199 ? -3.845  -0.353  0.618   1.00 86.15 199 A 1 
ATOM 1483 O OG  . SER A 1 199 ? -2.512  0.003   0.941   1.00 85.69 199 A 1 
ATOM 1484 N N   . PHE A 1 200 ? -3.778  -3.529  -1.333  1.00 91.95 200 A 1 
ATOM 1485 C CA  . PHE A 1 200 ? -3.275  -3.945  -2.639  1.00 91.67 200 A 1 
ATOM 1486 C C   . PHE A 1 200 ? -3.746  -2.986  -3.739  1.00 92.53 200 A 1 
ATOM 1487 O O   . PHE A 1 200 ? -4.942  -2.782  -3.940  1.00 91.02 200 A 1 
ATOM 1488 C CB  . PHE A 1 200 ? -3.654  -5.397  -2.949  1.00 90.25 200 A 1 
ATOM 1489 C CG  . PHE A 1 200 ? -2.893  -6.439  -2.152  1.00 89.01 200 A 1 
ATOM 1490 C CD1 . PHE A 1 200 ? -1.486  -6.405  -2.096  1.00 83.39 200 A 1 
ATOM 1491 C CD2 . PHE A 1 200 ? -3.588  -7.474  -1.502  1.00 82.90 200 A 1 
ATOM 1492 C CE1 . PHE A 1 200 ? -0.781  -7.388  -1.379  1.00 80.03 200 A 1 
ATOM 1493 C CE2 . PHE A 1 200 ? -2.882  -8.461  -0.792  1.00 79.75 200 A 1 
ATOM 1494 C CZ  . PHE A 1 200 ? -1.476  -8.417  -0.724  1.00 83.26 200 A 1 
ATOM 1495 N N   . ALA A 1 201 ? -2.798  -2.444  -4.516  1.00 93.09 201 A 1 
ATOM 1496 C CA  . ALA A 1 201 ? -3.098  -1.498  -5.592  1.00 92.50 201 A 1 
ATOM 1497 C C   . ALA A 1 201 ? -4.122  -2.044  -6.602  1.00 93.09 201 A 1 
ATOM 1498 O O   . ALA A 1 201 ? -5.007  -1.320  -7.042  1.00 92.71 201 A 1 
ATOM 1499 C CB  . ALA A 1 201 ? -1.779  -1.147  -6.284  1.00 91.82 201 A 1 
ATOM 1500 N N   . ALA A 1 202 ? -4.044  -3.344  -6.926  1.00 92.97 202 A 1 
ATOM 1501 C CA  . ALA A 1 202 ? -4.981  -3.989  -7.845  1.00 92.23 202 A 1 
ATOM 1502 C C   . ALA A 1 202 ? -6.428  -4.055  -7.316  1.00 93.12 202 A 1 
ATOM 1503 O O   . ALA A 1 202 ? -7.360  -4.099  -8.115  1.00 92.55 202 A 1 
ATOM 1504 C CB  . ALA A 1 202 ? -4.453  -5.394  -8.151  1.00 91.33 202 A 1 
ATOM 1505 N N   . GLU A 1 203 ? -6.629  -4.081  -5.996  1.00 93.55 203 A 1 
ATOM 1506 C CA  . GLU A 1 203 ? -7.960  -4.038  -5.380  1.00 93.80 203 A 1 
ATOM 1507 C C   . GLU A 1 203 ? -8.498  -2.608  -5.335  1.00 94.22 203 A 1 
ATOM 1508 O O   . GLU A 1 203 ? -9.645  -2.385  -5.703  1.00 93.74 203 A 1 
ATOM 1509 C CB  . GLU A 1 203 ? -7.919  -4.653  -3.980  1.00 94.07 203 A 1 
ATOM 1510 C CG  . GLU A 1 203 ? -7.600  -6.149  -4.031  1.00 92.23 203 A 1 
ATOM 1511 C CD  . GLU A 1 203 ? -7.666  -6.830  -2.660  1.00 91.00 203 A 1 
ATOM 1512 O OE1 . GLU A 1 203 ? -7.513  -8.073  -2.658  1.00 81.94 203 A 1 
ATOM 1513 O OE2 . GLU A 1 203 ? -7.846  -6.122  -1.650  1.00 83.51 203 A 1 
ATOM 1514 N N   . VAL A 1 204 ? -7.648  -1.630  -5.001  1.00 94.29 204 A 1 
ATOM 1515 C CA  . VAL A 1 204 ? -7.992  -0.197  -5.042  1.00 93.64 204 A 1 
ATOM 1516 C C   . VAL A 1 204 ? -8.390  0.237   -6.452  1.00 93.41 204 A 1 
ATOM 1517 O O   . VAL A 1 204 ? -9.406  0.901   -6.614  1.00 92.98 204 A 1 
ATOM 1518 C CB  . VAL A 1 204 ? -6.834  0.659   -4.494  1.00 94.10 204 A 1 
ATOM 1519 C CG1 . VAL A 1 204 ? -7.122  2.162   -4.592  1.00 91.49 204 A 1 
ATOM 1520 C CG2 . VAL A 1 204 ? -6.591  0.329   -3.018  1.00 91.09 204 A 1 
ATOM 1521 N N   . MET A 1 205 ? -7.668  -0.215  -7.479  1.00 93.34 205 A 1 
ATOM 1522 C CA  . MET A 1 205 ? -8.030  0.018   -8.890  1.00 92.12 205 A 1 
ATOM 1523 C C   . MET A 1 205 ? -9.389  -0.575  -9.291  1.00 92.46 205 A 1 
ATOM 1524 O O   . MET A 1 205 ? -9.968  -0.155  -10.285 1.00 91.75 205 A 1 
ATOM 1525 C CB  . MET A 1 205 ? -6.955  -0.588  -9.808  1.00 91.36 205 A 1 
ATOM 1526 C CG  . MET A 1 205 ? -5.673  0.236   -9.871  1.00 86.68 205 A 1 
ATOM 1527 S SD  . MET A 1 205 ? -5.815  1.906   -10.555 1.00 86.11 205 A 1 
ATOM 1528 C CE  . MET A 1 205 ? -6.434  1.567   -12.223 1.00 77.33 205 A 1 
ATOM 1529 N N   . ARG A 1 206 ? -9.890  -1.573  -8.546  1.00 93.11 206 A 1 
ATOM 1530 C CA  . ARG A 1 206 ? -11.215 -2.186  -8.735  1.00 93.03 206 A 1 
ATOM 1531 C C   . ARG A 1 206 ? -12.245 -1.692  -7.716  1.00 93.70 206 A 1 
ATOM 1532 O O   . ARG A 1 206 ? -13.257 -2.362  -7.511  1.00 93.02 206 A 1 
ATOM 1533 C CB  . ARG A 1 206 ? -11.090 -3.714  -8.712  1.00 93.35 206 A 1 
ATOM 1534 C CG  . ARG A 1 206 ? -10.281 -4.256  -9.893  1.00 91.77 206 A 1 
ATOM 1535 C CD  . ARG A 1 206 ? -10.224 -5.781  -9.791  1.00 89.02 206 A 1 
ATOM 1536 N NE  . ARG A 1 206 ? -9.448  -6.384  -10.889 1.00 84.59 206 A 1 
ATOM 1537 C CZ  . ARG A 1 206 ? -8.154  -6.634  -10.905 1.00 78.89 206 A 1 
ATOM 1538 N NH1 . ARG A 1 206 ? -7.384  -6.338  -9.901  1.00 72.32 206 A 1 
ATOM 1539 N NH2 . ARG A 1 206 ? -7.606  -7.193  -11.945 1.00 74.65 206 A 1 
ATOM 1540 N N   . GLU A 1 207 ? -11.955 -0.579  -7.044  1.00 90.67 207 A 1 
ATOM 1541 C CA  . GLU A 1 207 ? -12.813 0.059   -6.042  1.00 92.55 207 A 1 
ATOM 1542 C C   . GLU A 1 207 ? -13.238 -0.882  -4.901  1.00 94.35 207 A 1 
ATOM 1543 O O   . GLU A 1 207 ? -14.323 -0.761  -4.328  1.00 93.17 207 A 1 
ATOM 1544 C CB  . GLU A 1 207 ? -13.995 0.779   -6.710  1.00 91.96 207 A 1 
ATOM 1545 C CG  . GLU A 1 207 ? -13.547 1.800   -7.770  1.00 91.35 207 A 1 
ATOM 1546 C CD  . GLU A 1 207 ? -14.718 2.612   -8.347  1.00 88.92 207 A 1 
ATOM 1547 O OE1 . GLU A 1 207 ? -14.431 3.580   -9.091  1.00 82.10 207 A 1 
ATOM 1548 O OE2 . GLU A 1 207 ? -15.893 2.293   -8.039  1.00 82.96 207 A 1 
ATOM 1549 N N   . LYS A 1 208 ? -12.391 -1.867  -4.555  1.00 92.02 208 A 1 
ATOM 1550 C CA  . LYS A 1 208 ? -12.657 -2.762  -3.425  1.00 93.17 208 A 1 
ATOM 1551 C C   . LYS A 1 208 ? -12.497 -2.004  -2.104  1.00 94.65 208 A 1 
ATOM 1552 O O   . LYS A 1 208 ? -11.560 -1.218  -1.981  1.00 94.73 208 A 1 
ATOM 1553 C CB  . LYS A 1 208 ? -11.745 -4.000  -3.469  1.00 93.89 208 A 1 
ATOM 1554 C CG  . LYS A 1 208 ? -11.929 -4.871  -4.723  1.00 93.66 208 A 1 
ATOM 1555 C CD  . LYS A 1 208 ? -13.349 -5.432  -4.841  1.00 88.50 208 A 1 
ATOM 1556 C CE  . LYS A 1 208 ? -13.450 -6.369  -6.040  1.00 84.16 208 A 1 
ATOM 1557 N NZ  . LYS A 1 208 ? -14.816 -6.924  -6.168  1.00 75.90 208 A 1 
ATOM 1558 N N   . PRO A 1 209 ? -13.372 -2.268  -1.106  1.00 94.77 209 A 1 
ATOM 1559 C CA  . PRO A 1 209 ? -13.284 -1.620  0.201   1.00 94.67 209 A 1 
ATOM 1560 C C   . PRO A 1 209 ? -11.887 -1.746  0.812   1.00 94.62 209 A 1 
ATOM 1561 O O   . PRO A 1 209 ? -11.374 -2.845  0.993   1.00 94.04 209 A 1 
ATOM 1562 C CB  . PRO A 1 209 ? -14.354 -2.286  1.072   1.00 94.21 209 A 1 
ATOM 1563 C CG  . PRO A 1 209 ? -15.394 -2.738  0.048   1.00 93.53 209 A 1 
ATOM 1564 C CD  . PRO A 1 209 ? -14.543 -3.130  -1.156  1.00 94.68 209 A 1 
ATOM 1565 N N   . THR A 1 210 ? -11.275 -0.610  1.115   1.00 94.63 210 A 1 
ATOM 1566 C CA  . THR A 1 210 ? -9.889  -0.514  1.584   1.00 94.78 210 A 1 
ATOM 1567 C C   . THR A 1 210 ? -9.820  0.472   2.745   1.00 95.14 210 A 1 
ATOM 1568 O O   . THR A 1 210 ? -10.493 1.500   2.728   1.00 94.39 210 A 1 
ATOM 1569 C CB  . THR A 1 210 ? -8.964  -0.076  0.437   1.00 94.42 210 A 1 
ATOM 1570 O OG1 . THR A 1 210 ? -9.026  -0.987  -0.633  1.00 90.90 210 A 1 
ATOM 1571 C CG2 . THR A 1 210 ? -7.498  -0.005  0.857   1.00 91.04 210 A 1 
ATOM 1572 N N   . ALA A 1 211 ? -9.002  0.170   3.756   1.00 95.73 211 A 1 
ATOM 1573 C CA  . ALA A 1 211 ? -8.770  1.048   4.897   1.00 95.50 211 A 1 
ATOM 1574 C C   . ALA A 1 211 ? -7.268  1.230   5.144   1.00 95.41 211 A 1 
ATOM 1575 O O   . ALA A 1 211 ? -6.525  0.256   5.250   1.00 94.56 211 A 1 
ATOM 1576 C CB  . ALA A 1 211 ? -9.499  0.485   6.123   1.00 95.12 211 A 1 
ATOM 1577 N N   . VAL A 1 212 ? -6.829  2.479   5.264   1.00 96.26 212 A 1 
ATOM 1578 C CA  . VAL A 1 212 ? -5.429  2.863   5.491   1.00 96.29 212 A 1 
ATOM 1579 C C   . VAL A 1 212 ? -5.336  3.931   6.577   1.00 96.51 212 A 1 
ATOM 1580 O O   . VAL A 1 212 ? -6.354  4.449   7.048   1.00 96.28 212 A 1 
ATOM 1581 C CB  . VAL A 1 212 ? -4.746  3.334   4.189   1.00 96.06 212 A 1 
ATOM 1582 C CG1 . VAL A 1 212 ? -4.687  2.217   3.145   1.00 94.22 212 A 1 
ATOM 1583 C CG2 . VAL A 1 212 ? -5.435  4.558   3.579   1.00 93.52 212 A 1 
ATOM 1584 N N   . VAL A 1 213 ? -4.122  4.270   6.979   1.00 97.00 213 A 1 
ATOM 1585 C CA  . VAL A 1 213 ? -3.841  5.348   7.931   1.00 97.06 213 A 1 
ATOM 1586 C C   . VAL A 1 213 ? -2.878  6.358   7.320   1.00 97.18 213 A 1 
ATOM 1587 O O   . VAL A 1 213 ? -1.903  5.976   6.667   1.00 96.76 213 A 1 
ATOM 1588 C CB  . VAL A 1 213 ? -3.352  4.777   9.277   1.00 96.03 213 A 1 
ATOM 1589 C CG1 . VAL A 1 213 ? -2.027  4.021   9.170   1.00 88.50 213 A 1 
ATOM 1590 C CG2 . VAL A 1 213 ? -3.218  5.856   10.354  1.00 87.89 213 A 1 
ATOM 1591 N N   . VAL A 1 214 ? -3.151  7.640   7.548   1.00 97.69 214 A 1 
ATOM 1592 C CA  . VAL A 1 214 ? -2.199  8.729   7.329   1.00 97.74 214 A 1 
ATOM 1593 C C   . VAL A 1 214 ? -1.510  9.076   8.650   1.00 97.70 214 A 1 
ATOM 1594 O O   . VAL A 1 214 ? -2.165  9.348   9.661   1.00 97.33 214 A 1 
ATOM 1595 C CB  . VAL A 1 214 ? -2.856  9.935   6.630   1.00 97.05 214 A 1 
ATOM 1596 C CG1 . VAL A 1 214 ? -3.896  10.684  7.462   1.00 92.49 214 A 1 
ATOM 1597 C CG2 . VAL A 1 214 ? -1.786  10.930  6.175   1.00 91.03 214 A 1 
ATOM 1598 N N   . GLY A 1 215 ? -0.175  9.027   8.656   1.00 97.56 215 A 1 
ATOM 1599 C CA  . GLY A 1 215 ? 0.664   9.450   9.764   1.00 97.56 215 A 1 
ATOM 1600 C C   . GLY A 1 215 ? 1.280   10.815  9.484   1.00 97.93 215 A 1 
ATOM 1601 O O   . GLY A 1 215 ? 1.906   10.990  8.447   1.00 97.77 215 A 1 
ATOM 1602 N N   . SER A 1 216 ? 1.126   11.773  10.388  1.00 98.00 216 A 1 
ATOM 1603 C CA  . SER A 1 216 ? 1.852   13.053  10.359  1.00 98.05 216 A 1 
ATOM 1604 C C   . SER A 1 216 ? 1.946   13.622  11.777  1.00 97.91 216 A 1 
ATOM 1605 O O   . SER A 1 216 ? 1.045   13.407  12.593  1.00 97.59 216 A 1 
ATOM 1606 C CB  . SER A 1 216 ? 1.164   14.059  9.426   1.00 97.93 216 A 1 
ATOM 1607 O OG  . SER A 1 216 ? 1.875   15.287  9.412   1.00 96.71 216 A 1 
ATOM 1608 N N   . THR A 1 217 ? 3.017   14.348  12.090  1.00 97.93 217 A 1 
ATOM 1609 C CA  . THR A 1 217 ? 3.139   15.053  13.381  1.00 97.65 217 A 1 
ATOM 1610 C C   . THR A 1 217 ? 2.192   16.253  13.455  1.00 97.56 217 A 1 
ATOM 1611 O O   . THR A 1 217 ? 1.599   16.503  14.508  1.00 96.73 217 A 1 
ATOM 1612 C CB  . THR A 1 217 ? 4.590   15.491  13.624  1.00 97.05 217 A 1 
ATOM 1613 O OG1 . THR A 1 217 ? 5.069   16.178  12.495  1.00 91.03 217 A 1 
ATOM 1614 C CG2 . THR A 1 217 ? 5.508   14.288  13.851  1.00 89.30 217 A 1 
ATOM 1615 N N   . ASP A 1 218 ? 1.948   16.920  12.323  1.00 97.48 218 A 1 
ATOM 1616 C CA  . ASP A 1 218 ? 1.029   18.052  12.204  1.00 97.44 218 A 1 
ATOM 1617 C C   . ASP A 1 218 ? -0.443  17.593  12.154  1.00 97.57 218 A 1 
ATOM 1618 O O   . ASP A 1 218 ? -0.846  16.768  11.330  1.00 97.22 218 A 1 
ATOM 1619 C CB  . ASP A 1 218 ? 1.438   18.889  10.982  1.00 97.11 218 A 1 
ATOM 1620 C CG  . ASP A 1 218 ? 0.645   20.192  10.867  1.00 96.27 218 A 1 
ATOM 1621 O OD1 . ASP A 1 218 ? -0.593  20.136  11.040  1.00 93.01 218 A 1 
ATOM 1622 O OD2 . ASP A 1 218 ? 1.272   21.231  10.613  1.00 91.87 218 A 1 
ATOM 1623 N N   . ALA A 1 219 ? -1.272  18.116  13.065  1.00 97.23 219 A 1 
ATOM 1624 C CA  . ALA A 1 219 ? -2.685  17.761  13.182  1.00 97.18 219 A 1 
ATOM 1625 C C   . ALA A 1 219 ? -3.534  18.269  12.008  1.00 97.16 219 A 1 
ATOM 1626 O O   . ALA A 1 219 ? -4.417  17.540  11.548  1.00 96.38 219 A 1 
ATOM 1627 C CB  . ALA A 1 219 ? -3.219  18.285  14.521  1.00 96.70 219 A 1 
ATOM 1628 N N   . ALA A 1 220 ? -3.249  19.462  11.500  1.00 96.71 220 A 1 
ATOM 1629 C CA  . ALA A 1 220 ? -3.968  20.044  10.367  1.00 96.46 220 A 1 
ATOM 1630 C C   . ALA A 1 220 ? -3.668  19.265  9.078   1.00 96.53 220 A 1 
ATOM 1631 O O   . ALA A 1 220 ? -4.582  18.932  8.326   1.00 95.66 220 A 1 
ATOM 1632 C CB  . ALA A 1 220 ? -3.587  21.523  10.249  1.00 96.15 220 A 1 
ATOM 1633 N N   . VAL A 1 221 ? -2.407  18.852  8.874   1.00 96.96 221 A 1 
ATOM 1634 C CA  . VAL A 1 221 ? -2.019  17.965  7.765   1.00 97.13 221 A 1 
ATOM 1635 C C   . VAL A 1 221 ? -2.752  16.626  7.855   1.00 97.10 221 A 1 
ATOM 1636 O O   . VAL A 1 221 ? -3.286  16.158  6.850   1.00 96.84 221 A 1 
ATOM 1637 C CB  . VAL A 1 221 ? -0.492  17.757  7.730   1.00 97.05 221 A 1 
ATOM 1638 C CG1 . VAL A 1 221 ? -0.061  16.705  6.699   1.00 96.18 221 A 1 
ATOM 1639 C CG2 . VAL A 1 221 ? 0.224   19.062  7.374   1.00 96.25 221 A 1 
ATOM 1640 N N   . ARG A 1 222 ? -2.844  16.003  9.039   1.00 96.21 222 A 1 
ATOM 1641 C CA  . ARG A 1 222 ? -3.584  14.739  9.214   1.00 95.67 222 A 1 
ATOM 1642 C C   . ARG A 1 222 ? -5.050  14.860  8.829   1.00 95.69 222 A 1 
ATOM 1643 O O   . ARG A 1 222 ? -5.573  13.971  8.161   1.00 95.51 222 A 1 
ATOM 1644 C CB  . ARG A 1 222 ? -3.514  14.240  10.662  1.00 94.25 222 A 1 
ATOM 1645 C CG  . ARG A 1 222 ? -2.146  13.700  11.047  1.00 91.84 222 A 1 
ATOM 1646 C CD  . ARG A 1 222 ? -2.198  12.959  12.380  1.00 92.44 222 A 1 
ATOM 1647 N NE  . ARG A 1 222 ? -2.724  13.759  13.503  1.00 90.46 222 A 1 
ATOM 1648 C CZ  . ARG A 1 222 ? -2.041  14.561  14.294  1.00 91.82 222 A 1 
ATOM 1649 N NH1 . ARG A 1 222 ? -0.787  14.824  14.110  1.00 81.25 222 A 1 
ATOM 1650 N NH2 . ARG A 1 222 ? -2.619  15.116  15.319  1.00 83.47 222 A 1 
ATOM 1651 N N   . GLU A 1 223 ? -5.713  15.899  9.292   1.00 96.52 223 A 1 
ATOM 1652 C CA  . GLU A 1 223 ? -7.129  16.137  9.006   1.00 96.07 223 A 1 
ATOM 1653 C C   . GLU A 1 223 ? -7.351  16.408  7.518   1.00 96.08 223 A 1 
ATOM 1654 O O   . GLU A 1 223 ? -8.165  15.724  6.885   1.00 95.41 223 A 1 
ATOM 1655 C CB  . GLU A 1 223 ? -7.634  17.270  9.900   1.00 95.52 223 A 1 
ATOM 1656 C CG  . GLU A 1 223 ? -9.108  17.608  9.627   1.00 83.87 223 A 1 
ATOM 1657 C CD  . GLU A 1 223 ? -9.769  18.224  10.857  1.00 76.58 223 A 1 
ATOM 1658 O OE1 . GLU A 1 223 ? -10.849 17.691  11.196  1.00 69.37 223 A 1 
ATOM 1659 O OE2 . GLU A 1 223 ? -9.137  19.074  11.510  1.00 69.77 223 A 1 
ATOM 1660 N N   . HIS A 1 224 ? -6.551  17.302  6.944   1.00 96.12 224 A 1 
ATOM 1661 C CA  . HIS A 1 224 ? -6.603  17.640  5.529   1.00 95.78 224 A 1 
ATOM 1662 C C   . HIS A 1 224 ? -6.420  16.411  4.628   1.00 96.14 224 A 1 
ATOM 1663 O O   . HIS A 1 224 ? -7.258  16.117  3.777   1.00 95.67 224 A 1 
ATOM 1664 C CB  . HIS A 1 224 ? -5.527  18.693  5.255   1.00 95.36 224 A 1 
ATOM 1665 C CG  . HIS A 1 224 ? -5.528  19.138  3.816   1.00 93.95 224 A 1 
ATOM 1666 N ND1 . HIS A 1 224 ? -6.567  19.787  3.200   1.00 85.52 224 A 1 
ATOM 1667 C CD2 . HIS A 1 224 ? -4.523  18.973  2.904   1.00 86.18 224 A 1 
ATOM 1668 C CE1 . HIS A 1 224 ? -6.187  20.023  1.941   1.00 87.07 224 A 1 
ATOM 1669 N NE2 . HIS A 1 224 ? -4.955  19.543  1.712   1.00 88.30 224 A 1 
ATOM 1670 N N   . LEU A 1 225 ? -5.355  15.626  4.834   1.00 95.99 225 A 1 
ATOM 1671 C CA  . LEU A 1 225 ? -5.074  14.448  4.010   1.00 96.26 225 A 1 
ATOM 1672 C C   . LEU A 1 225 ? -6.112  13.336  4.193   1.00 96.20 225 A 1 
ATOM 1673 O O   . LEU A 1 225 ? -6.414  12.612  3.242   1.00 96.14 225 A 1 
ATOM 1674 C CB  . LEU A 1 225 ? -3.667  13.928  4.318   1.00 96.83 225 A 1 
ATOM 1675 C CG  . LEU A 1 225 ? -2.521  14.865  3.910   1.00 96.51 225 A 1 
ATOM 1676 C CD1 . LEU A 1 225 ? -1.207  14.192  4.293   1.00 95.96 225 A 1 
ATOM 1677 C CD2 . LEU A 1 225 ? -2.493  15.155  2.410   1.00 95.90 225 A 1 
ATOM 1678 N N   . ARG A 1 226 ? -6.701  13.204  5.392   1.00 96.54 226 A 1 
ATOM 1679 C CA  . ARG A 1 226 ? -7.818  12.282  5.628   1.00 96.06 226 A 1 
ATOM 1680 C C   . ARG A 1 226 ? -9.001  12.624  4.722   1.00 95.81 226 A 1 
ATOM 1681 O O   . ARG A 1 226 ? -9.541  11.726  4.083   1.00 94.91 226 A 1 
ATOM 1682 C CB  . ARG A 1 226 ? -8.190  12.311  7.119   1.00 94.70 226 A 1 
ATOM 1683 C CG  . ARG A 1 226 ? -9.339  11.363  7.474   1.00 88.22 226 A 1 
ATOM 1684 C CD  . ARG A 1 226 ? -9.703  11.471  8.965   1.00 88.81 226 A 1 
ATOM 1685 N NE  . ARG A 1 226 ? -10.281 12.792  9.277   1.00 82.98 226 A 1 
ATOM 1686 C CZ  . ARG A 1 226 ? -10.351 13.379  10.455  1.00 80.30 226 A 1 
ATOM 1687 N NH1 . ARG A 1 226 ? -9.961  12.787  11.546  1.00 70.52 226 A 1 
ATOM 1688 N NH2 . ARG A 1 226 ? -10.808 14.600  10.555  1.00 69.15 226 A 1 
ATOM 1689 N N   . GLU A 1 227 ? -9.364  13.892  4.610   1.00 95.19 227 A 1 
ATOM 1690 C CA  . GLU A 1 227 ? -10.439 14.354  3.726   1.00 94.57 227 A 1 
ATOM 1691 C C   . GLU A 1 227 ? -10.077 14.192  2.242   1.00 95.02 227 A 1 
ATOM 1692 O O   . GLU A 1 227 ? -10.858 13.651  1.457   1.00 93.76 227 A 1 
ATOM 1693 C CB  . GLU A 1 227 ? -10.768 15.820  4.024   1.00 93.50 227 A 1 
ATOM 1694 C CG  . GLU A 1 227 ? -11.401 15.999  5.410   1.00 83.24 227 A 1 
ATOM 1695 C CD  . GLU A 1 227 ? -11.777 17.457  5.708   1.00 75.02 227 A 1 
ATOM 1696 O OE1 . GLU A 1 227 ? -12.415 17.658  6.761   1.00 67.86 227 A 1 
ATOM 1697 O OE2 . GLU A 1 227 ? -11.486 18.332  4.858   1.00 67.30 227 A 1 
ATOM 1698 N N   . VAL A 1 228 ? -8.854  14.593  1.859   1.00 94.89 228 A 1 
ATOM 1699 C CA  . VAL A 1 228 ? -8.356  14.503  0.481   1.00 95.06 228 A 1 
ATOM 1700 C C   . VAL A 1 228 ? -8.381  13.063  -0.027  1.00 95.40 228 A 1 
ATOM 1701 O O   . VAL A 1 228 ? -8.887  12.818  -1.118  1.00 94.79 228 A 1 
ATOM 1702 C CB  . VAL A 1 228 ? -6.939  15.102  0.372   1.00 95.13 228 A 1 
ATOM 1703 C CG1 . VAL A 1 228 ? -6.256  14.789  -0.966  1.00 93.75 228 A 1 
ATOM 1704 C CG2 . VAL A 1 228 ? -6.995  16.625  0.506   1.00 93.61 228 A 1 
ATOM 1705 N N   . PHE A 1 229 ? -7.872  12.099  0.735   1.00 95.66 229 A 1 
ATOM 1706 C CA  . PHE A 1 229 ? -7.758  10.722  0.239   1.00 95.65 229 A 1 
ATOM 1707 C C   . PHE A 1 229 ? -9.000  9.855   0.486   1.00 95.59 229 A 1 
ATOM 1708 O O   . PHE A 1 229 ? -9.240  8.931   -0.282  1.00 94.66 229 A 1 
ATOM 1709 C CB  . PHE A 1 229 ? -6.465  10.088  0.759   1.00 95.77 229 A 1 
ATOM 1710 C CG  . PHE A 1 229 ? -5.206  10.694  0.160   1.00 95.86 229 A 1 
ATOM 1711 C CD1 . PHE A 1 229 ? -4.944  10.554  -1.217  1.00 93.97 229 A 1 
ATOM 1712 C CD2 . PHE A 1 229 ? -4.304  11.406  0.967   1.00 94.07 229 A 1 
ATOM 1713 C CE1 . PHE A 1 229 ? -3.793  11.136  -1.781  1.00 93.16 229 A 1 
ATOM 1714 C CE2 . PHE A 1 229 ? -3.153  11.986  0.404   1.00 93.36 229 A 1 
ATOM 1715 C CZ  . PHE A 1 229 ? -2.898  11.855  -0.970  1.00 93.89 229 A 1 
ATOM 1716 N N   . SER A 1 230 ? -9.849  10.147  1.483   1.00 95.61 230 A 1 
ATOM 1717 C CA  . SER A 1 230 ? -11.046 9.333   1.752   1.00 95.36 230 A 1 
ATOM 1718 C C   . SER A 1 230 ? -12.095 9.425   0.642   1.00 94.82 230 A 1 
ATOM 1719 O O   . SER A 1 230 ? -12.377 10.498  0.113   1.00 93.82 230 A 1 
ATOM 1720 C CB  . SER A 1 230 ? -11.706 9.695   3.082   1.00 94.59 230 A 1 
ATOM 1721 O OG  . SER A 1 230 ? -10.842 9.385   4.150   1.00 87.93 230 A 1 
ATOM 1722 N N   . CYS A 1 231 ? -12.731 8.286   0.301   1.00 94.94 231 A 1 
ATOM 1723 C CA  . CYS A 1 231 ? -13.895 8.196   -0.584  1.00 94.55 231 A 1 
ATOM 1724 C C   . CYS A 1 231 ? -14.773 6.991   -0.203  1.00 95.09 231 A 1 
ATOM 1725 O O   . CYS A 1 231 ? -14.532 6.348   0.825   1.00 93.81 231 A 1 
ATOM 1726 C CB  . CYS A 1 231 ? -13.416 8.179   -2.045  1.00 92.71 231 A 1 
ATOM 1727 S SG  . CYS A 1 231 ? -12.625 6.598   -2.449  1.00 91.51 231 A 1 
ATOM 1728 N N   . GLY A 1 232 ? -15.807 6.677   -0.999  1.00 92.60 232 A 1 
ATOM 1729 C CA  . GLY A 1 232 ? -16.782 5.626   -0.673  1.00 92.66 232 A 1 
ATOM 1730 C C   . GLY A 1 232 ? -16.186 4.234   -0.432  1.00 94.04 232 A 1 
ATOM 1731 O O   . GLY A 1 232 ? -16.687 3.505   0.413   1.00 90.81 232 A 1 
ATOM 1732 N N   . PHE A 1 233 ? -15.107 3.867   -1.136  1.00 93.48 233 A 1 
ATOM 1733 C CA  . PHE A 1 233 ? -14.438 2.569   -0.995  1.00 94.48 233 A 1 
ATOM 1734 C C   . PHE A 1 233 ? -13.059 2.656   -0.322  1.00 95.75 233 A 1 
ATOM 1735 O O   . PHE A 1 233 ? -12.533 1.639   0.115   1.00 94.65 233 A 1 
ATOM 1736 C CB  . PHE A 1 233 ? -14.343 1.903   -2.371  1.00 93.62 233 A 1 
ATOM 1737 C CG  . PHE A 1 233 ? -13.418 2.603   -3.344  1.00 94.05 233 A 1 
ATOM 1738 C CD1 . PHE A 1 233 ? -13.923 3.555   -4.248  1.00 91.40 233 A 1 
ATOM 1739 C CD2 . PHE A 1 233 ? -12.045 2.300   -3.345  1.00 92.16 233 A 1 
ATOM 1740 C CE1 . PHE A 1 233 ? -13.061 4.204   -5.142  1.00 89.54 233 A 1 
ATOM 1741 C CE2 . PHE A 1 233 ? -11.182 2.956   -4.241  1.00 90.24 233 A 1 
ATOM 1742 C CZ  . PHE A 1 233 ? -11.690 3.905   -5.140  1.00 91.05 233 A 1 
ATOM 1743 N N   . PHE A 1 234 ? -12.465 3.847   -0.214  1.00 94.10 234 A 1 
ATOM 1744 C CA  . PHE A 1 234 ? -11.133 4.054   0.346   1.00 94.50 234 A 1 
ATOM 1745 C C   . PHE A 1 234 ? -11.214 4.924   1.600   1.00 94.84 234 A 1 
ATOM 1746 O O   . PHE A 1 234 ? -11.432 6.135   1.533   1.00 93.14 234 A 1 
ATOM 1747 C CB  . PHE A 1 234 ? -10.220 4.649   -0.728  1.00 94.63 234 A 1 
ATOM 1748 C CG  . PHE A 1 234 ? -8.748  4.584   -0.383  1.00 95.18 234 A 1 
ATOM 1749 C CD1 . PHE A 1 234 ? -8.111  5.663   0.255   1.00 93.15 234 A 1 
ATOM 1750 C CD2 . PHE A 1 234 ? -8.002  3.443   -0.728  1.00 93.38 234 A 1 
ATOM 1751 C CE1 . PHE A 1 234 ? -6.734  5.604   0.538   1.00 92.90 234 A 1 
ATOM 1752 C CE2 . PHE A 1 234 ? -6.625  3.384   -0.448  1.00 92.85 234 A 1 
ATOM 1753 C CZ  . PHE A 1 234 ? -5.988  4.465   0.180   1.00 94.99 234 A 1 
ATOM 1754 N N   . ARG A 1 235 ? -11.074 4.294   2.774   1.00 96.39 235 A 1 
ATOM 1755 C CA  . ARG A 1 235 ? -11.207 4.951   4.079   1.00 96.56 235 A 1 
ATOM 1756 C C   . ARG A 1 235 ? -9.832  5.269   4.652   1.00 97.15 235 A 1 
ATOM 1757 O O   . ARG A 1 235 ? -9.002  4.376   4.791   1.00 96.51 235 A 1 
ATOM 1758 C CB  . ARG A 1 235 ? -12.016 4.070   5.035   1.00 95.87 235 A 1 
ATOM 1759 C CG  . ARG A 1 235 ? -13.446 3.810   4.515   1.00 90.15 235 A 1 
ATOM 1760 C CD  . ARG A 1 235 ? -14.279 3.016   5.521   1.00 84.16 235 A 1 
ATOM 1761 N NE  . ARG A 1 235 ? -14.600 3.818   6.719   1.00 76.50 235 A 1 
ATOM 1762 C CZ  . ARG A 1 235 ? -15.296 3.410   7.770   1.00 68.44 235 A 1 
ATOM 1763 N NH1 . ARG A 1 235 ? -15.769 2.201   7.855   1.00 61.08 235 A 1 
ATOM 1764 N NH2 . ARG A 1 235 ? -15.530 4.229   8.758   1.00 60.28 235 A 1 
ATOM 1765 N N   . VAL A 1 236 ? -9.628  6.518   5.034   1.00 96.29 236 A 1 
ATOM 1766 C CA  . VAL A 1 236 ? -8.369  6.986   5.614   1.00 96.53 236 A 1 
ATOM 1767 C C   . VAL A 1 236 ? -8.586  7.378   7.070   1.00 96.39 236 A 1 
ATOM 1768 O O   . VAL A 1 236 ? -9.335  8.299   7.380   1.00 95.74 236 A 1 
ATOM 1769 C CB  . VAL A 1 236 ? -7.751  8.121   4.785   1.00 96.21 236 A 1 
ATOM 1770 C CG1 . VAL A 1 236 ? -6.362  8.481   5.310   1.00 94.73 236 A 1 
ATOM 1771 C CG2 . VAL A 1 236 ? -7.608  7.706   3.316   1.00 94.59 236 A 1 
ATOM 1772 N N   . TYR A 1 237 ? -7.932  6.655   7.966   1.00 96.93 237 A 1 
ATOM 1773 C CA  . TYR A 1 237 ? -7.784  7.017   9.372   1.00 96.64 237 A 1 
ATOM 1774 C C   . TYR A 1 237 ? -6.522  7.863   9.551   1.00 96.62 237 A 1 
ATOM 1775 O O   . TYR A 1 237 ? -5.732  7.998   8.618   1.00 95.95 237 A 1 
ATOM 1776 C CB  . TYR A 1 237 ? -7.763  5.745   10.222  1.00 96.41 237 A 1 
ATOM 1777 C CG  . TYR A 1 237 ? -9.053  4.950   10.146  1.00 96.27 237 A 1 
ATOM 1778 C CD1 . TYR A 1 237 ? -10.090 5.202   11.065  1.00 93.57 237 A 1 
ATOM 1779 C CD2 . TYR A 1 237 ? -9.228  3.977   9.140   1.00 93.60 237 A 1 
ATOM 1780 C CE1 . TYR A 1 237 ? -11.295 4.480   10.984  1.00 92.22 237 A 1 
ATOM 1781 C CE2 . TYR A 1 237 ? -10.436 3.257   9.055   1.00 92.14 237 A 1 
ATOM 1782 C CZ  . TYR A 1 237 ? -11.467 3.507   9.981   1.00 93.28 237 A 1 
ATOM 1783 O OH  . TYR A 1 237 ? -12.634 2.809   9.903   1.00 91.68 237 A 1 
ATOM 1784 N N   . SER A 1 238 ? -6.306  8.438   10.731  1.00 96.55 238 A 1 
ATOM 1785 C CA  . SER A 1 238 ? -5.120  9.268   10.962  1.00 96.33 238 A 1 
ATOM 1786 C C   . SER A 1 238 ? -4.483  9.028   12.327  1.00 96.69 238 A 1 
ATOM 1787 O O   . SER A 1 238 ? -5.167  8.706   13.297  1.00 95.88 238 A 1 
ATOM 1788 C CB  . SER A 1 238 ? -5.442  10.748  10.737  1.00 94.11 238 A 1 
ATOM 1789 O OG  . SER A 1 238 ? -6.487  11.193  11.583  1.00 90.97 238 A 1 
ATOM 1790 N N   . GLY A 1 239 ? -3.163  9.212   12.410  1.00 96.43 239 A 1 
ATOM 1791 C CA  . GLY A 1 239 ? -2.394  9.089   13.644  1.00 96.27 239 A 1 
ATOM 1792 C C   . GLY A 1 239 ? -1.172  10.008  13.664  1.00 97.08 239 A 1 
ATOM 1793 O O   . GLY A 1 239 ? -0.668  10.413  12.619  1.00 96.75 239 A 1 
ATOM 1794 N N   . SER A 1 240 ? -0.680  10.349  14.857  1.00 97.47 240 A 1 
ATOM 1795 C CA  . SER A 1 240 ? 0.495   11.223  15.024  1.00 97.74 240 A 1 
ATOM 1796 C C   . SER A 1 240 ? 1.833   10.476  15.032  1.00 98.01 240 A 1 
ATOM 1797 O O   . SER A 1 240 ? 2.881   11.106  14.987  1.00 97.58 240 A 1 
ATOM 1798 C CB  . SER A 1 240 ? 0.351   12.054  16.303  1.00 97.25 240 A 1 
ATOM 1799 O OG  . SER A 1 240 ? 0.195   11.235  17.448  1.00 95.86 240 A 1 
ATOM 1800 N N   . ASP A 1 241 ? 1.809   9.147   15.115  1.00 97.57 241 A 1 
ATOM 1801 C CA  . ASP A 1 241 ? 3.007   8.312   15.219  1.00 97.90 241 A 1 
ATOM 1802 C C   . ASP A 1 241 ? 3.547   7.945   13.830  1.00 98.17 241 A 1 
ATOM 1803 O O   . ASP A 1 241 ? 3.327   6.846   13.316  1.00 98.02 241 A 1 
ATOM 1804 C CB  . ASP A 1 241 ? 2.678   7.096   16.089  1.00 97.79 241 A 1 
ATOM 1805 C CG  . ASP A 1 241 ? 3.867   6.157   16.290  1.00 97.89 241 A 1 
ATOM 1806 O OD1 . ASP A 1 241 ? 5.019   6.573   16.055  1.00 96.75 241 A 1 
ATOM 1807 O OD2 . ASP A 1 241 ? 3.576   5.003   16.680  1.00 96.78 241 A 1 
ATOM 1808 N N   . VAL A 1 242 ? 4.241   8.901   13.208  1.00 98.22 242 A 1 
ATOM 1809 C CA  . VAL A 1 242 ? 4.893   8.721   11.898  1.00 98.30 242 A 1 
ATOM 1810 C C   . VAL A 1 242 ? 5.878   7.555   11.934  1.00 98.31 242 A 1 
ATOM 1811 O O   . VAL A 1 242 ? 5.847   6.701   11.046  1.00 98.10 242 A 1 
ATOM 1812 C CB  . VAL A 1 242 ? 5.610   10.017  11.474  1.00 98.09 242 A 1 
ATOM 1813 C CG1 . VAL A 1 242 ? 6.370   9.868   10.155  1.00 97.27 242 A 1 
ATOM 1814 C CG2 . VAL A 1 242 ? 4.603   11.159  11.305  1.00 97.27 242 A 1 
ATOM 1815 N N   . THR A 1 243 ? 6.691   7.471   12.987  1.00 98.04 243 A 1 
ATOM 1816 C CA  . THR A 1 243 ? 7.700   6.420   13.166  1.00 98.10 243 A 1 
ATOM 1817 C C   . THR A 1 243 ? 7.060   5.035   13.154  1.00 98.12 243 A 1 
ATOM 1818 O O   . THR A 1 243 ? 7.487   4.164   12.396  1.00 97.90 243 A 1 
ATOM 1819 C CB  . THR A 1 243 ? 8.471   6.642   14.479  1.00 97.92 243 A 1 
ATOM 1820 O OG1 . THR A 1 243 ? 9.074   7.917   14.450  1.00 96.27 243 A 1 
ATOM 1821 C CG2 . THR A 1 243 ? 9.587   5.626   14.699  1.00 96.29 243 A 1 
ATOM 1822 N N   . GLY A 1 244 ? 5.988   4.818   13.923  1.00 97.89 244 A 1 
ATOM 1823 C CA  . GLY A 1 244 ? 5.277   3.540   13.958  1.00 97.77 244 A 1 
ATOM 1824 C C   . GLY A 1 244 ? 4.621   3.183   12.625  1.00 97.75 244 A 1 
ATOM 1825 O O   . GLY A 1 244 ? 4.706   2.037   12.180  1.00 97.60 244 A 1 
ATOM 1826 N N   . VAL A 1 245 ? 4.019   4.155   11.929  1.00 97.73 245 A 1 
ATOM 1827 C CA  . VAL A 1 245 ? 3.391   3.924   10.615  1.00 97.61 245 A 1 
ATOM 1828 C C   . VAL A 1 245 ? 4.434   3.517   9.560   1.00 97.47 245 A 1 
ATOM 1829 O O   . VAL A 1 245 ? 4.192   2.577   8.796   1.00 97.25 245 A 1 
ATOM 1830 C CB  . VAL A 1 245 ? 2.578   5.158   10.168  1.00 97.51 245 A 1 
ATOM 1831 C CG1 . VAL A 1 245 ? 1.999   4.982   8.755   1.00 96.59 245 A 1 
ATOM 1832 C CG2 . VAL A 1 245 ? 1.377   5.406   11.092  1.00 96.60 245 A 1 
ATOM 1833 N N   . GLU A 1 246 ? 5.591   4.178   9.523   1.00 97.99 246 A 1 
ATOM 1834 C CA  . GLU A 1 246 ? 6.678   3.853   8.588   1.00 97.90 246 A 1 
ATOM 1835 C C   . GLU A 1 246 ? 7.325   2.497   8.905   1.00 97.73 246 A 1 
ATOM 1836 O O   . GLU A 1 246 ? 7.488   1.668   8.004   1.00 97.36 246 A 1 
ATOM 1837 C CB  . GLU A 1 246 ? 7.747   4.956   8.607   1.00 97.77 246 A 1 
ATOM 1838 C CG  . GLU A 1 246 ? 7.254   6.258   7.960   1.00 96.96 246 A 1 
ATOM 1839 C CD  . GLU A 1 246 ? 8.387   7.282   7.834   1.00 97.25 246 A 1 
ATOM 1840 O OE1 . GLU A 1 246 ? 8.659   7.713   6.693   1.00 93.57 246 A 1 
ATOM 1841 O OE2 . GLU A 1 246 ? 9.002   7.643   8.857   1.00 95.01 246 A 1 
ATOM 1842 N N   . LEU A 1 247 ? 7.650   2.238   10.174  1.00 97.68 247 A 1 
ATOM 1843 C CA  . LEU A 1 247 ? 8.277   0.987   10.597  1.00 97.58 247 A 1 
ATOM 1844 C C   . LEU A 1 247 ? 7.343   -0.210  10.418  1.00 97.52 247 A 1 
ATOM 1845 O O   . LEU A 1 247 ? 7.787   -1.244  9.924   1.00 97.33 247 A 1 
ATOM 1846 C CB  . LEU A 1 247 ? 8.749   1.091   12.056  1.00 97.61 247 A 1 
ATOM 1847 C CG  . LEU A 1 247 ? 9.949   2.030   12.271  1.00 97.18 247 A 1 
ATOM 1848 C CD1 . LEU A 1 247 ? 10.249  2.107   13.763  1.00 96.10 247 A 1 
ATOM 1849 C CD2 . LEU A 1 247 ? 11.214  1.555   11.551  1.00 96.07 247 A 1 
ATOM 1850 N N   . GLY A 1 248 ? 6.046   -0.073  10.716  1.00 96.91 248 A 1 
ATOM 1851 C CA  . GLY A 1 248 ? 5.044   -1.101  10.437  1.00 96.52 248 A 1 
ATOM 1852 C C   . GLY A 1 248 ? 5.022   -1.479  8.955   1.00 96.61 248 A 1 
ATOM 1853 O O   . GLY A 1 248 ? 5.162   -2.650  8.592   1.00 96.31 248 A 1 
ATOM 1854 N N   . GLY A 1 249 ? 4.960   -0.468  8.074   1.00 96.26 249 A 1 
ATOM 1855 C CA  . GLY A 1 249 ? 5.014   -0.664  6.628   1.00 95.39 249 A 1 
ATOM 1856 C C   . GLY A 1 249 ? 6.318   -1.306  6.135   1.00 95.79 249 A 1 
ATOM 1857 O O   . GLY A 1 249 ? 6.282   -2.136  5.222   1.00 95.09 249 A 1 
ATOM 1858 N N   . ALA A 1 250 ? 7.464   -0.962  6.737   1.00 96.63 250 A 1 
ATOM 1859 C CA  . ALA A 1 250 ? 8.768   -1.503  6.359   1.00 96.57 250 A 1 
ATOM 1860 C C   . ALA A 1 250 ? 8.953   -2.961  6.822   1.00 96.68 250 A 1 
ATOM 1861 O O   . ALA A 1 250 ? 9.207   -3.850  5.999   1.00 96.54 250 A 1 
ATOM 1862 C CB  . ALA A 1 250 ? 9.847   -0.565  6.915   1.00 96.68 250 A 1 
ATOM 1863 N N   . ILE A 1 251 ? 8.783   -3.227  8.117   1.00 97.16 251 A 1 
ATOM 1864 C CA  . ILE A 1 251 ? 9.103   -4.515  8.749   1.00 97.35 251 A 1 
ATOM 1865 C C   . ILE A 1 251 ? 8.149   -5.615  8.275   1.00 97.28 251 A 1 
ATOM 1866 O O   . ILE A 1 251 ? 8.579   -6.749  8.047   1.00 97.06 251 A 1 
ATOM 1867 C CB  . ILE A 1 251 ? 9.116   -4.374  10.290  1.00 97.46 251 A 1 
ATOM 1868 C CG1 . ILE A 1 251 ? 10.190  -3.359  10.758  1.00 96.89 251 A 1 
ATOM 1869 C CG2 . ILE A 1 251 ? 9.389   -5.738  10.958  1.00 97.07 251 A 1 
ATOM 1870 C CD1 . ILE A 1 251 ? 10.036  -2.917  12.219  1.00 95.01 251 A 1 
ATOM 1871 N N   . LYS A 1 252 ? 6.869   -5.302  8.012   1.00 96.83 252 A 1 
ATOM 1872 C CA  . LYS A 1 252 ? 5.922   -6.289  7.472   1.00 96.53 252 A 1 
ATOM 1873 C C   . LYS A 1 252 ? 6.382   -6.926  6.156   1.00 96.78 252 A 1 
ATOM 1874 O O   . LYS A 1 252 ? 6.027   -8.068  5.870   1.00 96.27 252 A 1 
ATOM 1875 C CB  . LYS A 1 252 ? 4.518   -5.665  7.379   1.00 95.43 252 A 1 
ATOM 1876 C CG  . LYS A 1 252 ? 4.350   -4.586  6.305   1.00 92.76 252 A 1 
ATOM 1877 C CD  . LYS A 1 252 ? 3.881   -5.167  4.969   1.00 91.93 252 A 1 
ATOM 1878 C CE  . LYS A 1 252 ? 3.756   -4.038  3.948   1.00 90.68 252 A 1 
ATOM 1879 N NZ  . LYS A 1 252 ? 3.001   -4.495  2.770   1.00 88.42 252 A 1 
ATOM 1880 N N   . ASN A 1 253 ? 7.187   -6.227  5.351   1.00 96.49 253 A 1 
ATOM 1881 C CA  . ASN A 1 253 ? 7.734   -6.777  4.110   1.00 96.09 253 A 1 
ATOM 1882 C C   . ASN A 1 253 ? 8.768   -7.885  4.374   1.00 96.24 253 A 1 
ATOM 1883 O O   . ASN A 1 253 ? 8.817   -8.853  3.612   1.00 95.83 253 A 1 
ATOM 1884 C CB  . ASN A 1 253 ? 8.333   -5.639  3.268   1.00 95.77 253 A 1 
ATOM 1885 C CG  . ASN A 1 253 ? 7.295   -4.748  2.610   1.00 95.19 253 A 1 
ATOM 1886 O OD1 . ASN A 1 253 ? 6.183   -5.157  2.287   1.00 90.35 253 A 1 
ATOM 1887 N ND2 . ASN A 1 253 ? 7.647   -3.516  2.320   1.00 90.00 253 A 1 
ATOM 1888 N N   . VAL A 1 254 ? 9.547   -7.771  5.454   1.00 97.19 254 A 1 
ATOM 1889 C CA  . VAL A 1 254 ? 10.468  -8.819  5.924   1.00 97.42 254 A 1 
ATOM 1890 C C   . VAL A 1 254 ? 9.671   -10.031 6.413   1.00 97.40 254 A 1 
ATOM 1891 O O   . VAL A 1 254 ? 9.926   -11.156 5.980   1.00 97.20 254 A 1 
ATOM 1892 C CB  . VAL A 1 254 ? 11.390  -8.290  7.043   1.00 97.50 254 A 1 
ATOM 1893 C CG1 . VAL A 1 254 ? 12.417  -9.344  7.462   1.00 96.68 254 A 1 
ATOM 1894 C CG2 . VAL A 1 254 ? 12.135  -7.018  6.605   1.00 96.67 254 A 1 
ATOM 1895 N N   . MET A 1 255 ? 8.641   -9.796  7.222   1.00 97.62 255 A 1 
ATOM 1896 C CA  . MET A 1 255 ? 7.760   -10.856 7.729   1.00 97.48 255 A 1 
ATOM 1897 C C   . MET A 1 255 ? 7.002   -11.573 6.609   1.00 97.31 255 A 1 
ATOM 1898 O O   . MET A 1 255 ? 6.786   -12.779 6.675   1.00 96.97 255 A 1 
ATOM 1899 C CB  . MET A 1 255 ? 6.777   -10.269 8.758   1.00 97.36 255 A 1 
ATOM 1900 C CG  . MET A 1 255 ? 7.496   -9.600  9.940   1.00 96.30 255 A 1 
ATOM 1901 S SD  . MET A 1 255 ? 8.696   -10.677 10.762  1.00 95.71 255 A 1 
ATOM 1902 C CE  . MET A 1 255 ? 9.646   -9.442  11.685  1.00 89.44 255 A 1 
ATOM 1903 N N   . ALA A 1 256 ? 6.654   -10.878 5.536   1.00 97.30 256 A 1 
ATOM 1904 C CA  . ALA A 1 256 ? 6.021   -11.493 4.372   1.00 97.03 256 A 1 
ATOM 1905 C C   . ALA A 1 256 ? 6.960   -12.433 3.601   1.00 96.88 256 A 1 
ATOM 1906 O O   . ALA A 1 256 ? 6.493   -13.446 3.076   1.00 96.76 256 A 1 
ATOM 1907 C CB  . ALA A 1 256 ? 5.479   -10.386 3.472   1.00 96.86 256 A 1 
ATOM 1908 N N   . ILE A 1 257 ? 8.269   -12.144 3.546   1.00 97.00 257 A 1 
ATOM 1909 C CA  . ILE A 1 257 ? 9.262   -13.094 3.016   1.00 96.70 257 A 1 
ATOM 1910 C C   . ILE A 1 257 ? 9.282   -14.347 3.900   1.00 96.68 257 A 1 
ATOM 1911 O O   . ILE A 1 257 ? 9.157   -15.452 3.376   1.00 96.59 257 A 1 
ATOM 1912 C CB  . ILE A 1 257 ? 10.667  -12.455 2.880   1.00 96.76 257 A 1 
ATOM 1913 C CG1 . ILE A 1 257 ? 10.642  -11.299 1.851   1.00 96.19 257 A 1 
ATOM 1914 C CG2 . ILE A 1 257 ? 11.710  -13.509 2.457   1.00 96.26 257 A 1 
ATOM 1915 C CD1 . ILE A 1 257 ? 11.934  -10.474 1.798   1.00 94.98 257 A 1 
ATOM 1916 N N   . ALA A 1 258 ? 9.342   -14.189 5.223   1.00 97.19 258 A 1 
ATOM 1917 C CA  . ALA A 1 258 ? 9.303   -15.308 6.165   1.00 97.01 258 A 1 
ATOM 1918 C C   . ALA A 1 258 ? 8.028   -16.158 6.016   1.00 96.83 258 A 1 
ATOM 1919 O O   . ALA A 1 258 ? 8.104   -17.384 5.973   1.00 96.69 258 A 1 
ATOM 1920 C CB  . ALA A 1 258 ? 9.439   -14.752 7.588   1.00 97.07 258 A 1 
ATOM 1921 N N   . ALA A 1 259 ? 6.858   -15.529 5.864   1.00 96.89 259 A 1 
ATOM 1922 C CA  . ALA A 1 259 ? 5.594   -16.226 5.623   1.00 96.72 259 A 1 
ATOM 1923 C C   . ALA A 1 259 ? 5.603   -17.007 4.297   1.00 96.56 259 A 1 
ATOM 1924 O O   . ALA A 1 259 ? 5.130   -18.138 4.244   1.00 96.28 259 A 1 
ATOM 1925 C CB  . ALA A 1 259 ? 4.456   -15.201 5.659   1.00 96.75 259 A 1 
ATOM 1926 N N   . GLY A 1 260 ? 6.180   -16.436 3.234   1.00 96.95 260 A 1 
ATOM 1927 C CA  . GLY A 1 260 ? 6.364   -17.134 1.963   1.00 96.63 260 A 1 
ATOM 1928 C C   . GLY A 1 260 ? 7.285   -18.350 2.079   1.00 96.74 260 A 1 
ATOM 1929 O O   . GLY A 1 260 ? 6.964   -19.401 1.532   1.00 96.56 260 A 1 
ATOM 1930 N N   . ILE A 1 261 ? 8.386   -18.246 2.833   1.00 96.68 261 A 1 
ATOM 1931 C CA  . ILE A 1 261 ? 9.277   -19.380 3.134   1.00 96.34 261 A 1 
ATOM 1932 C C   . ILE A 1 261 ? 8.510   -20.462 3.903   1.00 96.29 261 A 1 
ATOM 1933 O O   . ILE A 1 261 ? 8.552   -21.627 3.517   1.00 95.94 261 A 1 
ATOM 1934 C CB  . ILE A 1 261 ? 10.530  -18.902 3.909   1.00 96.35 261 A 1 
ATOM 1935 C CG1 . ILE A 1 261 ? 11.420  -18.005 3.013   1.00 95.83 261 A 1 
ATOM 1936 C CG2 . ILE A 1 261 ? 11.358  -20.095 4.424   1.00 95.66 261 A 1 
ATOM 1937 C CD1 . ILE A 1 261 ? 12.441  -17.167 3.794   1.00 94.50 261 A 1 
ATOM 1938 N N   . CYS A 1 262 ? 7.766   -20.095 4.942   1.00 96.05 262 A 1 
ATOM 1939 C CA  . CYS A 1 262 ? 6.933   -21.003 5.737   1.00 95.65 262 A 1 
ATOM 1940 C C   . CYS A 1 262 ? 5.940   -21.788 4.860   1.00 95.76 262 A 1 
ATOM 1941 O O   . CYS A 1 262 ? 5.839   -23.012 4.974   1.00 95.44 262 A 1 
ATOM 1942 C CB  . CYS A 1 262 ? 6.220   -20.152 6.798   1.00 95.31 262 A 1 
ATOM 1943 S SG  . CYS A 1 262 ? 5.126   -21.146 7.846   1.00 94.04 262 A 1 
ATOM 1944 N N   . ASP A 1 263 ? 5.244   -21.099 3.952   1.00 96.27 263 A 1 
ATOM 1945 C CA  . ASP A 1 263 ? 4.296   -21.721 3.023   1.00 95.98 263 A 1 
ATOM 1946 C C   . ASP A 1 263 ? 5.001   -22.622 1.999   1.00 96.12 263 A 1 
ATOM 1947 O O   . ASP A 1 263 ? 4.536   -23.729 1.734   1.00 95.56 263 A 1 
ATOM 1948 C CB  . ASP A 1 263 ? 3.502   -20.633 2.285   1.00 95.53 263 A 1 
ATOM 1949 C CG  . ASP A 1 263 ? 2.510   -19.850 3.146   1.00 94.29 263 A 1 
ATOM 1950 O OD1 . ASP A 1 263 ? 2.059   -20.337 4.204   1.00 91.93 263 A 1 
ATOM 1951 O OD2 . ASP A 1 263 ? 2.083   -18.761 2.690   1.00 91.48 263 A 1 
ATOM 1952 N N   . GLY A 1 264 ? 6.126   -22.183 1.437   1.00 96.47 264 A 1 
ATOM 1953 C CA  . GLY A 1 264 ? 6.892   -22.945 0.446   1.00 96.27 264 A 1 
ATOM 1954 C C   . GLY A 1 264 ? 7.530   -24.218 1.012   1.00 96.40 264 A 1 
ATOM 1955 O O   . GLY A 1 264 ? 7.660   -25.205 0.294   1.00 95.88 264 A 1 
ATOM 1956 N N   . LEU A 1 265 ? 7.859   -24.239 2.307   1.00 95.58 265 A 1 
ATOM 1957 C CA  . LEU A 1 265 ? 8.318   -25.435 3.026   1.00 95.03 265 A 1 
ATOM 1958 C C   . LEU A 1 265 ? 7.167   -26.359 3.469   1.00 94.93 265 A 1 
ATOM 1959 O O   . LEU A 1 265 ? 7.418   -27.403 4.065   1.00 93.89 265 A 1 
ATOM 1960 C CB  . LEU A 1 265 ? 9.191   -25.009 4.221   1.00 95.27 265 A 1 
ATOM 1961 C CG  . LEU A 1 265 ? 10.511  -24.305 3.854   1.00 94.94 265 A 1 
ATOM 1962 C CD1 . LEU A 1 265 ? 11.242  -23.910 5.137   1.00 93.49 265 A 1 
ATOM 1963 C CD2 . LEU A 1 265 ? 11.447  -25.187 3.027   1.00 93.59 265 A 1 
ATOM 1964 N N   . GLY A 1 266 ? 5.914   -25.993 3.220   1.00 95.36 266 A 1 
ATOM 1965 C CA  . GLY A 1 266 ? 4.747   -26.817 3.553   1.00 94.80 266 A 1 
ATOM 1966 C C   . GLY A 1 266 ? 4.422   -26.897 5.051   1.00 94.63 266 A 1 
ATOM 1967 O O   . GLY A 1 266 ? 3.751   -27.835 5.475   1.00 92.58 266 A 1 
ATOM 1968 N N   . PHE A 1 267 ? 4.851   -25.933 5.873   1.00 93.81 267 A 1 
ATOM 1969 C CA  . PHE A 1 267 ? 4.618   -25.947 7.329   1.00 92.77 267 A 1 
ATOM 1970 C C   . PHE A 1 267 ? 3.152   -25.706 7.737   1.00 91.65 267 A 1 
ATOM 1971 O O   . PHE A 1 267 ? 2.771   -25.952 8.884   1.00 88.17 267 A 1 
ATOM 1972 C CB  . PHE A 1 267 ? 5.546   -24.934 8.005   1.00 92.60 267 A 1 
ATOM 1973 C CG  . PHE A 1 267 ? 7.039   -25.225 7.958   1.00 92.65 267 A 1 
ATOM 1974 C CD1 . PHE A 1 267 ? 7.545   -26.495 7.617   1.00 89.13 267 A 1 
ATOM 1975 C CD2 . PHE A 1 267 ? 7.937   -24.201 8.315   1.00 89.49 267 A 1 
ATOM 1976 C CE1 . PHE A 1 267 ? 8.926   -26.737 7.610   1.00 88.43 267 A 1 
ATOM 1977 C CE2 . PHE A 1 267 ? 9.320   -24.443 8.314   1.00 88.39 267 A 1 
ATOM 1978 C CZ  . PHE A 1 267 ? 9.815   -25.711 7.957   1.00 89.32 267 A 1 
ATOM 1979 N N   . GLY A 1 268 ? 2.309   -25.251 6.813   1.00 92.03 268 A 1 
ATOM 1980 C CA  . GLY A 1 268 ? 0.870   -25.102 6.996   1.00 91.43 268 A 1 
ATOM 1981 C C   . GLY A 1 268 ? 0.439   -23.817 7.707   1.00 92.35 268 A 1 
ATOM 1982 O O   . GLY A 1 268 ? 1.230   -22.962 8.104   1.00 91.58 268 A 1 
ATOM 1983 N N   . HIS A 1 269 ? -0.882  -23.672 7.846   1.00 93.54 269 A 1 
ATOM 1984 C CA  . HIS A 1 269 ? -1.499  -22.430 8.330   1.00 93.04 269 A 1 
ATOM 1985 C C   . HIS A 1 269 ? -1.188  -22.109 9.798   1.00 93.18 269 A 1 
ATOM 1986 O O   . HIS A 1 269 ? -1.034  -20.934 10.125  1.00 92.29 269 A 1 
ATOM 1987 C CB  . HIS A 1 269 ? -3.016  -22.496 8.113   1.00 92.48 269 A 1 
ATOM 1988 C CG  . HIS A 1 269 ? -3.399  -22.601 6.654   1.00 91.57 269 A 1 
ATOM 1989 N ND1 . HIS A 1 269 ? -3.008  -21.752 5.647   1.00 82.26 269 A 1 
ATOM 1990 C CD2 . HIS A 1 269 ? -4.194  -23.554 6.087   1.00 81.90 269 A 1 
ATOM 1991 C CE1 . HIS A 1 269 ? -3.547  -22.187 4.500   1.00 83.74 269 A 1 
ATOM 1992 N NE2 . HIS A 1 269 ? -4.285  -23.283 4.720   1.00 84.00 269 A 1 
ATOM 1993 N N   . ASN A 1 270 ? -1.053  -23.128 10.649  1.00 92.62 270 A 1 
ATOM 1994 C CA  . ASN A 1 270 ? -0.737  -22.936 12.069  1.00 92.23 270 A 1 
ATOM 1995 C C   . ASN A 1 270 ? 0.640   -22.282 12.245  1.00 91.46 270 A 1 
ATOM 1996 O O   . ASN A 1 270 ? 0.770   -21.299 12.967  1.00 90.63 270 A 1 
ATOM 1997 C CB  . ASN A 1 270 ? -0.794  -24.292 12.799  1.00 92.64 270 A 1 
ATOM 1998 C CG  . ASN A 1 270 ? -2.179  -24.914 12.838  1.00 92.41 270 A 1 
ATOM 1999 O OD1 . ASN A 1 270 ? -3.171  -24.334 12.431  1.00 88.66 270 A 1 
ATOM 2000 N ND2 . ASN A 1 270 ? -2.283  -26.131 13.311  1.00 88.60 270 A 1 
ATOM 2001 N N   . ALA A 1 271 ? 1.651   -22.790 11.533  1.00 92.99 271 A 1 
ATOM 2002 C CA  . ALA A 1 271 ? 3.002   -22.235 11.578  1.00 91.93 271 A 1 
ATOM 2003 C C   . ALA A 1 271 ? 3.041   -20.798 11.042  1.00 92.36 271 A 1 
ATOM 2004 O O   . ALA A 1 271 ? 3.650   -19.926 11.660  1.00 92.05 271 A 1 
ATOM 2005 C CB  . ALA A 1 271 ? 3.932   -23.157 10.786  1.00 91.37 271 A 1 
ATOM 2006 N N   . ARG A 1 272 ? 2.324   -20.519 9.941   1.00 92.73 272 A 1 
ATOM 2007 C CA  . ARG A 1 272 ? 2.213   -19.156 9.407   1.00 92.92 272 A 1 
ATOM 2008 C C   . ARG A 1 272 ? 1.528   -18.202 10.387  1.00 93.58 272 A 1 
ATOM 2009 O O   . ARG A 1 272 ? 2.001   -17.085 10.564  1.00 94.37 272 A 1 
ATOM 2010 C CB  . ARG A 1 272 ? 1.497   -19.179 8.052   1.00 92.53 272 A 1 
ATOM 2011 C CG  . ARG A 1 272 ? 1.520   -17.787 7.398   1.00 90.53 272 A 1 
ATOM 2012 C CD  . ARG A 1 272 ? 0.936   -17.823 5.988   1.00 89.59 272 A 1 
ATOM 2013 N NE  . ARG A 1 272 ? -0.505  -18.130 5.996   1.00 85.50 272 A 1 
ATOM 2014 C CZ  . ARG A 1 272 ? -1.188  -18.643 4.996   1.00 86.16 272 A 1 
ATOM 2015 N NH1 . ARG A 1 272 ? -0.637  -18.979 3.868   1.00 74.91 272 A 1 
ATOM 2016 N NH2 . ARG A 1 272 ? -2.471  -18.824 5.108   1.00 76.41 272 A 1 
ATOM 2017 N N   . ALA A 1 273 ? 0.444   -18.627 11.047  1.00 94.30 273 A 1 
ATOM 2018 C CA  . ALA A 1 273 ? -0.246  -17.805 12.044  1.00 93.95 273 A 1 
ATOM 2019 C C   . ALA A 1 273 ? 0.663   -17.485 13.244  1.00 93.92 273 A 1 
ATOM 2020 O O   . ALA A 1 273 ? 0.777   -16.323 13.629  1.00 93.75 273 A 1 
ATOM 2021 C CB  . ALA A 1 273 ? -1.534  -18.521 12.475  1.00 94.11 273 A 1 
ATOM 2022 N N   . ALA A 1 274 ? 1.377   -18.489 13.767  1.00 94.37 274 A 1 
ATOM 2023 C CA  . ALA A 1 274 ? 2.362   -18.287 14.828  1.00 93.22 274 A 1 
ATOM 2024 C C   . ALA A 1 274 ? 3.485   -17.334 14.388  1.00 93.68 274 A 1 
ATOM 2025 O O   . ALA A 1 274 ? 3.832   -16.405 15.116  1.00 93.47 274 A 1 
ATOM 2026 C CB  . ALA A 1 274 ? 2.910   -19.657 15.251  1.00 92.59 274 A 1 
ATOM 2027 N N   . LEU A 1 275 ? 4.001   -17.493 13.163  1.00 94.42 275 A 1 
ATOM 2028 C CA  . LEU A 1 275 ? 5.012   -16.601 12.597  1.00 94.61 275 A 1 
ATOM 2029 C C   . LEU A 1 275 ? 4.511   -15.155 12.513  1.00 95.14 275 A 1 
ATOM 2030 O O   . LEU A 1 275 ? 5.247   -14.241 12.877  1.00 94.78 275 A 1 
ATOM 2031 C CB  . LEU A 1 275 ? 5.456   -17.158 11.238  1.00 94.09 275 A 1 
ATOM 2032 C CG  . LEU A 1 275 ? 6.607   -16.390 10.563  1.00 90.83 275 A 1 
ATOM 2033 C CD1 . LEU A 1 275 ? 7.347   -17.346 9.631   1.00 85.75 275 A 1 
ATOM 2034 C CD2 . LEU A 1 275 ? 6.135   -15.197 9.722   1.00 85.78 275 A 1 
ATOM 2035 N N   . VAL A 1 276 ? 3.269   -14.927 12.071  1.00 94.68 276 A 1 
ATOM 2036 C CA  . VAL A 1 276 ? 2.673   -13.581 12.007  1.00 94.89 276 A 1 
ATOM 2037 C C   . VAL A 1 276 ? 2.572   -12.956 13.400  1.00 95.49 276 A 1 
ATOM 2038 O O   . VAL A 1 276 ? 2.980   -11.809 13.572  1.00 95.51 276 A 1 
ATOM 2039 C CB  . VAL A 1 276 ? 1.304   -13.620 11.297  1.00 94.74 276 A 1 
ATOM 2040 C CG1 . VAL A 1 276 ? 0.529   -12.302 11.413  1.00 93.52 276 A 1 
ATOM 2041 C CG2 . VAL A 1 276 ? 1.483   -13.897 9.799   1.00 93.14 276 A 1 
ATOM 2042 N N   . ALA A 1 277 ? 2.102   -13.709 14.403  1.00 95.41 277 A 1 
ATOM 2043 C CA  . ALA A 1 277 ? 2.009   -13.222 15.783  1.00 94.82 277 A 1 
ATOM 2044 C C   . ALA A 1 277 ? 3.393   -12.882 16.370  1.00 94.85 277 A 1 
ATOM 2045 O O   . ALA A 1 277 ? 3.604   -11.793 16.903  1.00 94.37 277 A 1 
ATOM 2046 C CB  . ALA A 1 277 ? 1.277   -14.283 16.620  1.00 94.48 277 A 1 
ATOM 2047 N N   . ARG A 1 278 ? 4.376   -13.770 16.201  1.00 96.02 278 A 1 
ATOM 2048 C CA  . ARG A 1 278 ? 5.757   -13.521 16.651  1.00 95.96 278 A 1 
ATOM 2049 C C   . ARG A 1 278 ? 6.430   -12.384 15.876  1.00 96.70 278 A 1 
ATOM 2050 O O   . ARG A 1 278 ? 7.171   -11.604 16.465  1.00 96.40 278 A 1 
ATOM 2051 C CB  . ARG A 1 278 ? 6.578   -14.816 16.575  1.00 95.30 278 A 1 
ATOM 2052 C CG  . ARG A 1 278 ? 6.083   -15.954 17.496  1.00 89.48 278 A 1 
ATOM 2053 C CD  . ARG A 1 278 ? 6.017   -15.598 18.982  1.00 82.61 278 A 1 
ATOM 2054 N NE  . ARG A 1 278 ? 7.345   -15.287 19.541  1.00 75.16 278 A 1 
ATOM 2055 C CZ  . ARG A 1 278 ? 7.578   -14.895 20.784  1.00 67.38 278 A 1 
ATOM 2056 N NH1 . ARG A 1 278 ? 6.618   -14.713 21.643  1.00 58.31 278 A 1 
ATOM 2057 N NH2 . ARG A 1 278 ? 8.800   -14.695 21.186  1.00 58.00 278 A 1 
ATOM 2058 N N   . GLY A 1 279 ? 6.133   -12.267 14.578  1.00 95.61 279 A 1 
ATOM 2059 C CA  . GLY A 1 279 ? 6.590   -11.167 13.730  1.00 95.83 279 A 1 
ATOM 2060 C C   . GLY A 1 279 ? 6.031   -9.813  14.161  1.00 96.68 279 A 1 
ATOM 2061 O O   . GLY A 1 279 ? 6.756   -8.823  14.135  1.00 96.71 279 A 1 
ATOM 2062 N N   . LEU A 1 280 ? 4.777   -9.764  14.621  1.00 96.63 280 A 1 
ATOM 2063 C CA  . LEU A 1 280 ? 4.200   -8.555  15.218  1.00 96.81 280 A 1 
ATOM 2064 C C   . LEU A 1 280 ? 4.930   -8.171  16.512  1.00 97.01 280 A 1 
ATOM 2065 O O   . LEU A 1 280 ? 5.303   -7.013  16.671  1.00 96.89 280 A 1 
ATOM 2066 C CB  . LEU A 1 280 ? 2.697   -8.770  15.458  1.00 96.79 280 A 1 
ATOM 2067 C CG  . LEU A 1 280 ? 1.993   -7.556  16.093  1.00 96.08 280 A 1 
ATOM 2068 C CD1 . LEU A 1 280 ? 2.015   -6.330  15.177  1.00 94.33 280 A 1 
ATOM 2069 C CD2 . LEU A 1 280 ? 0.540   -7.915  16.396  1.00 94.60 280 A 1 
ATOM 2070 N N   . ALA A 1 281 ? 5.199   -9.134  17.400  1.00 97.32 281 A 1 
ATOM 2071 C CA  . ALA A 1 281 ? 5.954   -8.875  18.627  1.00 96.78 281 A 1 
ATOM 2072 C C   . ALA A 1 281 ? 7.388   -8.389  18.340  1.00 96.85 281 A 1 
ATOM 2073 O O   . ALA A 1 281 ? 7.901   -7.498  19.016  1.00 96.41 281 A 1 
ATOM 2074 C CB  . ALA A 1 281 ? 5.946   -10.157 19.471  1.00 96.20 281 A 1 
ATOM 2075 N N   . GLU A 1 282 ? 8.039   -8.941  17.308  1.00 96.99 282 A 1 
ATOM 2076 C CA  . GLU A 1 282 ? 9.355   -8.484  16.842  1.00 96.86 282 A 1 
ATOM 2077 C C   . GLU A 1 282 ? 9.309   -7.046  16.296  1.00 97.57 282 A 1 
ATOM 2078 O O   . GLU A 1 282 ? 10.151  -6.222  16.648  1.00 97.21 282 A 1 
ATOM 2079 C CB  . GLU A 1 282 ? 9.865   -9.487  15.796  1.00 94.92 282 A 1 
ATOM 2080 C CG  . GLU A 1 282 ? 11.318  -9.250  15.398  1.00 89.27 282 A 1 
ATOM 2081 C CD  . GLU A 1 282 ? 11.899  -10.409 14.578  1.00 94.31 282 A 1 
ATOM 2082 O OE1 . GLU A 1 282 ? 12.522  -10.153 13.527  1.00 89.51 282 A 1 
ATOM 2083 O OE2 . GLU A 1 282 ? 11.780  -11.576 15.017  1.00 92.56 282 A 1 
ATOM 2084 N N   . MET A 1 283 ? 8.282   -6.729  15.503  1.00 97.29 283 A 1 
ATOM 2085 C CA  . MET A 1 283 ? 8.020   -5.387  14.980  1.00 97.39 283 A 1 
ATOM 2086 C C   . MET A 1 283 ? 7.804   -4.366  16.104  1.00 97.86 283 A 1 
ATOM 2087 O O   . MET A 1 283 ? 8.372   -3.281  16.038  1.00 97.57 283 A 1 
ATOM 2088 C CB  . MET A 1 283 ? 6.808   -5.461  14.045  1.00 96.04 283 A 1 
ATOM 2089 C CG  . MET A 1 283 ? 6.394   -4.116  13.437  1.00 90.95 283 A 1 
ATOM 2090 S SD  . MET A 1 283 ? 4.844   -4.165  12.489  1.00 91.29 283 A 1 
ATOM 2091 C CE  . MET A 1 283 ? 5.277   -5.331  11.177  1.00 82.86 283 A 1 
ATOM 2092 N N   . ILE A 1 284 ? 7.017   -4.717  17.134  1.00 97.80 284 A 1 
ATOM 2093 C CA  . ILE A 1 284 ? 6.758   -3.856  18.294  1.00 97.76 284 A 1 
ATOM 2094 C C   . ILE A 1 284 ? 8.062   -3.562  19.038  1.00 97.96 284 A 1 
ATOM 2095 O O   . ILE A 1 284 ? 8.393   -2.393  19.206  1.00 97.92 284 A 1 
ATOM 2096 C CB  . ILE A 1 284 ? 5.678   -4.477  19.214  1.00 97.59 284 A 1 
ATOM 2097 C CG1 . ILE A 1 284 ? 4.298   -4.429  18.519  1.00 96.96 284 A 1 
ATOM 2098 C CG2 . ILE A 1 284 ? 5.604   -3.742  20.569  1.00 97.09 284 A 1 
ATOM 2099 C CD1 . ILE A 1 284 ? 3.230   -5.306  19.190  1.00 95.08 284 A 1 
ATOM 2100 N N   . ARG A 1 285 ? 8.845   -4.586  19.401  1.00 98.06 285 A 1 
ATOM 2101 C CA  . ARG A 1 285 ? 10.112  -4.391  20.136  1.00 97.91 285 A 1 
ATOM 2102 C C   . ARG A 1 285 ? 11.082  -3.460  19.406  1.00 98.33 285 A 1 
ATOM 2103 O O   . ARG A 1 285 ? 11.624  -2.541  20.010  1.00 98.25 285 A 1 
ATOM 2104 C CB  . ARG A 1 285 ? 10.805  -5.738  20.387  1.00 97.14 285 A 1 
ATOM 2105 C CG  . ARG A 1 285 ? 10.120  -6.575  21.468  1.00 94.16 285 A 1 
ATOM 2106 C CD  . ARG A 1 285 ? 10.985  -7.787  21.861  1.00 92.67 285 A 1 
ATOM 2107 N NE  . ARG A 1 285 ? 11.321  -8.662  20.714  1.00 88.79 285 A 1 
ATOM 2108 C CZ  . ARG A 1 285 ? 10.591  -9.637  20.212  1.00 88.31 285 A 1 
ATOM 2109 N NH1 . ARG A 1 285 ? 9.416   -9.937  20.686  1.00 77.55 285 A 1 
ATOM 2110 N NH2 . ARG A 1 285 ? 11.041  -10.340 19.207  1.00 81.22 285 A 1 
ATOM 2111 N N   . LEU A 1 286 ? 11.296  -3.693  18.108  1.00 97.92 286 A 1 
ATOM 2112 C CA  . LEU A 1 286 ? 12.182  -2.825  17.329  1.00 98.26 286 A 1 
ATOM 2113 C C   . LEU A 1 286 ? 11.587  -1.423  17.161  1.00 98.46 286 A 1 
ATOM 2114 O O   . LEU A 1 286 ? 12.308  -0.434  17.226  1.00 98.39 286 A 1 
ATOM 2115 C CB  . LEU A 1 286 ? 12.485  -3.486  15.973  1.00 98.26 286 A 1 
ATOM 2116 C CG  . LEU A 1 286 ? 13.445  -2.666  15.089  1.00 97.90 286 A 1 
ATOM 2117 C CD1 . LEU A 1 286 ? 14.804  -2.414  15.749  1.00 97.08 286 A 1 
ATOM 2118 C CD2 . LEU A 1 286 ? 13.695  -3.404  13.776  1.00 97.07 286 A 1 
ATOM 2119 N N   . GLY A 1 287 ? 10.273  -1.336  16.956  1.00 98.20 287 A 1 
ATOM 2120 C CA  . GLY A 1 287 ? 9.570   -0.068  16.828  1.00 98.22 287 A 1 
ATOM 2121 C C   . GLY A 1 287 ? 9.684   0.810   18.071  1.00 98.43 287 A 1 
ATOM 2122 O O   . GLY A 1 287 ? 10.041  1.979   17.948  1.00 98.38 287 A 1 
ATOM 2123 N N   . GLU A 1 288 ? 9.456   0.246   19.251  1.00 98.21 288 A 1 
ATOM 2124 C CA  . GLU A 1 288 ? 9.578   0.961   20.529  1.00 98.23 288 A 1 
ATOM 2125 C C   . GLU A 1 288 ? 11.015  1.437   20.774  1.00 98.30 288 A 1 
ATOM 2126 O O   . GLU A 1 288 ? 11.217  2.592   21.147  1.00 97.98 288 A 1 
ATOM 2127 C CB  . GLU A 1 288 ? 9.109   0.064   21.682  1.00 97.89 288 A 1 
ATOM 2128 C CG  . GLU A 1 288 ? 7.584   -0.116  21.685  1.00 96.39 288 A 1 
ATOM 2129 C CD  . GLU A 1 288 ? 7.107   -0.985  22.853  1.00 95.70 288 A 1 
ATOM 2130 O OE1 . GLU A 1 288 ? 6.153   -0.546  23.537  1.00 89.70 288 A 1 
ATOM 2131 O OE2 . GLU A 1 288 ? 7.670   -2.088  23.040  1.00 90.94 288 A 1 
ATOM 2132 N N   . ALA A 1 289 ? 12.009  0.606   20.469  1.00 98.52 289 A 1 
ATOM 2133 C CA  . ALA A 1 289 ? 13.420  0.997   20.555  1.00 98.53 289 A 1 
ATOM 2134 C C   . ALA A 1 289 ? 13.778  2.169   19.620  1.00 98.51 289 A 1 
ATOM 2135 O O   . ALA A 1 289 ? 14.719  2.914   19.885  1.00 98.08 289 A 1 
ATOM 2136 C CB  . ALA A 1 289 ? 14.273  -0.237  20.253  1.00 98.44 289 A 1 
ATOM 2137 N N   . LEU A 1 290 ? 13.013  2.360   18.540  1.00 98.32 290 A 1 
ATOM 2138 C CA  . LEU A 1 290 ? 13.157  3.456   17.576  1.00 98.20 290 A 1 
ATOM 2139 C C   . LEU A 1 290 ? 12.188  4.627   17.828  1.00 98.19 290 A 1 
ATOM 2140 O O   . LEU A 1 290 ? 12.074  5.522   16.987  1.00 97.76 290 A 1 
ATOM 2141 C CB  . LEU A 1 290 ? 13.027  2.876   16.158  1.00 98.12 290 A 1 
ATOM 2142 C CG  . LEU A 1 290 ? 14.161  1.918   15.756  1.00 97.60 290 A 1 
ATOM 2143 C CD1 . LEU A 1 290 ? 13.802  1.217   14.447  1.00 95.76 290 A 1 
ATOM 2144 C CD2 . LEU A 1 290 ? 15.478  2.659   15.536  1.00 95.57 290 A 1 
ATOM 2145 N N   . GLY A 1 291 ? 11.473  4.629   18.958  1.00 97.96 291 A 1 
ATOM 2146 C CA  . GLY A 1 291 ? 10.573  5.708   19.378  1.00 97.77 291 A 1 
ATOM 2147 C C   . GLY A 1 291 ? 9.144   5.634   18.828  1.00 97.99 291 A 1 
ATOM 2148 O O   . GLY A 1 291 ? 8.406   6.618   18.907  1.00 97.23 291 A 1 
ATOM 2149 N N   . ALA A 1 292 ? 8.720   4.498   18.262  1.00 97.98 292 A 1 
ATOM 2150 C CA  . ALA A 1 292 ? 7.335   4.259   17.876  1.00 98.04 292 A 1 
ATOM 2151 C C   . ALA A 1 292 ? 6.468   3.866   19.081  1.00 98.12 292 A 1 
ATOM 2152 O O   . ALA A 1 292 ? 6.960   3.387   20.099  1.00 97.88 292 A 1 
ATOM 2153 C CB  . ALA A 1 292 ? 7.294   3.175   16.801  1.00 97.77 292 A 1 
ATOM 2154 N N   . ARG A 1 293 ? 5.151   3.988   18.950  1.00 98.07 293 A 1 
ATOM 2155 C CA  . ARG A 1 293 ? 4.196   3.532   19.968  1.00 97.84 293 A 1 
ATOM 2156 C C   . ARG A 1 293 ? 3.696   2.124   19.645  1.00 97.87 293 A 1 
ATOM 2157 O O   . ARG A 1 293 ? 3.150   1.911   18.563  1.00 97.49 293 A 1 
ATOM 2158 C CB  . ARG A 1 293 ? 3.032   4.524   20.082  1.00 97.33 293 A 1 
ATOM 2159 C CG  . ARG A 1 293 ? 3.504   5.920   20.537  1.00 94.76 293 A 1 
ATOM 2160 C CD  . ARG A 1 293 ? 2.335   6.904   20.634  1.00 92.14 293 A 1 
ATOM 2161 N NE  . ARG A 1 293 ? 1.776   7.216   19.304  1.00 84.31 293 A 1 
ATOM 2162 C CZ  . ARG A 1 293 ? 0.618   7.806   19.052  1.00 78.07 293 A 1 
ATOM 2163 N NH1 . ARG A 1 293 ? -0.178  8.202   19.998  1.00 71.16 293 A 1 
ATOM 2164 N NH2 . ARG A 1 293 ? 0.244   8.004   17.825  1.00 68.48 293 A 1 
ATOM 2165 N N   . ALA A 1 294 ? 3.746   1.196   20.608  1.00 97.44 294 A 1 
ATOM 2166 C CA  . ALA A 1 294 ? 3.237   -0.176  20.451  1.00 97.07 294 A 1 
ATOM 2167 C C   . ALA A 1 294 ? 1.799   -0.231  19.904  1.00 97.09 294 A 1 
ATOM 2168 O O   . ALA A 1 294 ? 1.491   -1.012  19.004  1.00 96.18 294 A 1 
ATOM 2169 C CB  . ALA A 1 294 ? 3.319   -0.877  21.811  1.00 96.15 294 A 1 
ATOM 2170 N N   . ALA A 1 295 ? 0.921   0.659   20.365  1.00 96.65 295 A 1 
ATOM 2171 C CA  . ALA A 1 295 ? -0.470  0.742   19.912  1.00 96.34 295 A 1 
ATOM 2172 C C   . ALA A 1 295 ? -0.617  0.986   18.395  1.00 96.43 295 A 1 
ATOM 2173 O O   . ALA A 1 295 ? -1.600  0.546   17.799  1.00 95.38 295 A 1 
ATOM 2174 C CB  . ALA A 1 295 ? -1.163  1.851   20.716  1.00 95.62 295 A 1 
ATOM 2175 N N   . THR A 1 296 ? 0.346   1.648   17.745  1.00 96.14 296 A 1 
ATOM 2176 C CA  . THR A 1 296 ? 0.325   1.876   16.289  1.00 96.21 296 A 1 
ATOM 2177 C C   . THR A 1 296 ? 0.435   0.558   15.522  1.00 96.23 296 A 1 
ATOM 2178 O O   . THR A 1 296 ? -0.258  0.365   14.520  1.00 95.56 296 A 1 
ATOM 2179 C CB  . THR A 1 296 ? 1.445   2.837   15.870  1.00 96.24 296 A 1 
ATOM 2180 O OG1 . THR A 1 296 ? 1.298   4.044   16.585  1.00 94.08 296 A 1 
ATOM 2181 C CG2 . THR A 1 296 ? 1.396   3.194   14.385  1.00 94.28 296 A 1 
ATOM 2182 N N   . PHE A 1 297 ? 1.241   -0.381  16.022  1.00 96.49 297 A 1 
ATOM 2183 C CA  . PHE A 1 297 ? 1.434   -1.687  15.393  1.00 96.35 297 A 1 
ATOM 2184 C C   . PHE A 1 297 ? 0.221   -2.611  15.538  1.00 96.22 297 A 1 
ATOM 2185 O O   . PHE A 1 297 ? 0.038   -3.492  14.708  1.00 94.65 297 A 1 
ATOM 2186 C CB  . PHE A 1 297 ? 2.695   -2.348  15.955  1.00 96.21 297 A 1 
ATOM 2187 C CG  . PHE A 1 297 ? 3.948   -1.523  15.749  1.00 97.23 297 A 1 
ATOM 2188 C CD1 . PHE A 1 297 ? 4.447   -1.312  14.451  1.00 95.66 297 A 1 
ATOM 2189 C CD2 . PHE A 1 297 ? 4.600   -0.947  16.849  1.00 96.30 297 A 1 
ATOM 2190 C CE1 . PHE A 1 297 ? 5.593   -0.527  14.256  1.00 95.77 297 A 1 
ATOM 2191 C CE2 . PHE A 1 297 ? 5.749   -0.163  16.652  1.00 95.69 297 A 1 
ATOM 2192 C CZ  . PHE A 1 297 ? 6.245   0.050   15.358  1.00 96.49 297 A 1 
ATOM 2193 N N   . MET A 1 298 ? -0.664  -2.376  16.506  1.00 95.89 298 A 1 
ATOM 2194 C CA  . MET A 1 298 ? -1.945  -3.088  16.624  1.00 95.16 298 A 1 
ATOM 2195 C C   . MET A 1 298 ? -2.997  -2.605  15.613  1.00 94.95 298 A 1 
ATOM 2196 O O   . MET A 1 298 ? -4.062  -3.209  15.468  1.00 91.94 298 A 1 
ATOM 2197 C CB  . MET A 1 298 ? -2.473  -2.960  18.066  1.00 94.32 298 A 1 
ATOM 2198 C CG  . MET A 1 298 ? -1.489  -3.509  19.110  1.00 92.11 298 A 1 
ATOM 2199 S SD  . MET A 1 298 ? -0.971  -5.229  18.854  1.00 87.85 298 A 1 
ATOM 2200 C CE  . MET A 1 298 ? -2.506  -6.106  19.243  1.00 77.14 298 A 1 
ATOM 2201 N N   . GLY A 1 299 ? -2.724  -1.511  14.899  1.00 93.44 299 A 1 
ATOM 2202 C CA  . GLY A 1 299 ? -3.622  -0.895  13.930  1.00 92.65 299 A 1 
ATOM 2203 C C   . GLY A 1 299 ? -3.404  -1.341  12.479  1.00 93.80 299 A 1 
ATOM 2204 O O   . GLY A 1 299 ? -2.810  -2.375  12.174  1.00 93.07 299 A 1 
ATOM 2205 N N   . LEU A 1 300 ? -3.898  -0.513  11.550  1.00 92.06 300 A 1 
ATOM 2206 C CA  . LEU A 1 300 ? -3.874  -0.795  10.110  1.00 92.30 300 A 1 
ATOM 2207 C C   . LEU A 1 300 ? -2.451  -0.881  9.536   1.00 92.91 300 A 1 
ATOM 2208 O O   . LEU A 1 300 ? -2.180  -1.763  8.725   1.00 91.14 300 A 1 
ATOM 2209 C CB  . LEU A 1 300 ? -4.675  0.293   9.369   1.00 92.27 300 A 1 
ATOM 2210 C CG  . LEU A 1 300 ? -6.190  0.274   9.633   1.00 92.73 300 A 1 
ATOM 2211 C CD1 . LEU A 1 300 ? -6.824  1.529   9.033   1.00 89.36 300 A 1 
ATOM 2212 C CD2 . LEU A 1 300 ? -6.874  -0.945  9.012   1.00 90.53 300 A 1 
ATOM 2213 N N   . SER A 1 301 ? -1.543  0.020   9.931   1.00 91.09 301 A 1 
ATOM 2214 C CA  . SER A 1 301 ? -0.165  0.062   9.418   1.00 88.80 301 A 1 
ATOM 2215 C C   . SER A 1 301 ? 0.746   -1.031  9.986   1.00 89.16 301 A 1 
ATOM 2216 O O   . SER A 1 301 ? 1.781   -1.319  9.388   1.00 83.14 301 A 1 
ATOM 2217 C CB  . SER A 1 301 ? 0.468   1.426   9.702   1.00 87.33 301 A 1 
ATOM 2218 O OG  . SER A 1 301 ? 0.350   1.757   11.073  1.00 75.98 301 A 1 
ATOM 2219 N N   . GLY A 1 302 ? 0.372   -1.639  11.097  1.00 91.04 302 A 1 
ATOM 2220 C CA  . GLY A 1 302 ? 1.051   -2.789  11.687  1.00 90.44 302 A 1 
ATOM 2221 C C   . GLY A 1 302 ? 0.313   -4.080  11.361  1.00 92.72 302 A 1 
ATOM 2222 O O   . GLY A 1 302 ? 0.427   -4.601  10.254  1.00 90.99 302 A 1 
ATOM 2223 N N   . LEU A 1 303 ? -0.499  -4.583  12.298  1.00 93.45 303 A 1 
ATOM 2224 C CA  . LEU A 1 303 ? -1.195  -5.869  12.216  1.00 93.05 303 A 1 
ATOM 2225 C C   . LEU A 1 303 ? -2.033  -6.014  10.938  1.00 93.67 303 A 1 
ATOM 2226 O O   . LEU A 1 303 ? -1.953  -7.042  10.272  1.00 92.41 303 A 1 
ATOM 2227 C CB  . LEU A 1 303 ? -2.062  -6.042  13.479  1.00 92.39 303 A 1 
ATOM 2228 C CG  . LEU A 1 303 ? -2.883  -7.345  13.526  1.00 89.15 303 A 1 
ATOM 2229 C CD1 . LEU A 1 303 ? -1.998  -8.589  13.534  1.00 84.20 303 A 1 
ATOM 2230 C CD2 . LEU A 1 303 ? -3.757  -7.361  14.779  1.00 85.83 303 A 1 
ATOM 2231 N N   . GLY A 1 304 ? -2.804  -4.998  10.563  1.00 93.21 304 A 1 
ATOM 2232 C CA  . GLY A 1 304 ? -3.659  -5.052  9.375   1.00 92.50 304 A 1 
ATOM 2233 C C   . GLY A 1 304 ? -2.869  -5.309  8.087   1.00 93.26 304 A 1 
ATOM 2234 O O   . GLY A 1 304 ? -3.165  -6.246  7.345   1.00 91.93 304 A 1 
ATOM 2235 N N   . ASP A 1 305 ? -1.830  -4.522  7.833   1.00 94.09 305 A 1 
ATOM 2236 C CA  . ASP A 1 305 ? -0.994  -4.681  6.632   1.00 94.23 305 A 1 
ATOM 2237 C C   . ASP A 1 305 ? -0.077  -5.914  6.722   1.00 94.50 305 A 1 
ATOM 2238 O O   . ASP A 1 305 ? 0.168   -6.577  5.711   1.00 93.02 305 A 1 
ATOM 2239 C CB  . ASP A 1 305 ? -0.203  -3.385  6.392   1.00 94.41 305 A 1 
ATOM 2240 C CG  . ASP A 1 305 ? 0.358   -3.230  4.972   1.00 91.97 305 A 1 
ATOM 2241 O OD1 . ASP A 1 305 ? -0.080  -3.901  4.011   1.00 88.34 305 A 1 
ATOM 2242 O OD2 . ASP A 1 305 ? 1.220   -2.343  4.763   1.00 88.92 305 A 1 
ATOM 2243 N N   . LEU A 1 306 ? 0.370   -6.280  7.923   1.00 93.30 306 A 1 
ATOM 2244 C CA  . LEU A 1 306 ? 1.137   -7.499  8.185   1.00 93.29 306 A 1 
ATOM 2245 C C   . LEU A 1 306 ? 0.339   -8.740  7.779   1.00 94.38 306 A 1 
ATOM 2246 O O   . LEU A 1 306 ? 0.809   -9.516  6.947   1.00 94.07 306 A 1 
ATOM 2247 C CB  . LEU A 1 306 ? 1.539   -7.528  9.672   1.00 93.66 306 A 1 
ATOM 2248 C CG  . LEU A 1 306 ? 2.295   -8.796  10.108  1.00 92.95 306 A 1 
ATOM 2249 C CD1 . LEU A 1 306 ? 3.654   -8.909  9.422   1.00 88.88 306 A 1 
ATOM 2250 C CD2 . LEU A 1 306 ? 2.513   -8.769  11.617  1.00 91.04 306 A 1 
ATOM 2251 N N   . VAL A 1 307 ? -0.887  -8.902  8.291   1.00 94.71 307 A 1 
ATOM 2252 C CA  . VAL A 1 307 ? -1.771  -10.035 7.975   1.00 93.89 307 A 1 
ATOM 2253 C C   . VAL A 1 307 ? -2.050  -10.094 6.478   1.00 93.85 307 A 1 
ATOM 2254 O O   . VAL A 1 307 ? -1.830  -11.138 5.865   1.00 93.29 307 A 1 
ATOM 2255 C CB  . VAL A 1 307 ? -3.081  -9.966  8.787   1.00 93.11 307 A 1 
ATOM 2256 C CG1 . VAL A 1 307 ? -4.128  -10.986 8.309   1.00 90.24 307 A 1 
ATOM 2257 C CG2 . VAL A 1 307 ? -2.812  -10.256 10.269  1.00 89.65 307 A 1 
ATOM 2258 N N   . LEU A 1 308 ? -2.459  -8.980  5.854   1.00 92.74 308 A 1 
ATOM 2259 C CA  . LEU A 1 308 ? -2.714  -8.938  4.409   1.00 91.93 308 A 1 
ATOM 2260 C C   . LEU A 1 308 ? -1.491  -9.392  3.608   1.00 91.86 308 A 1 
ATOM 2261 O O   . LEU A 1 308 ? -1.601  -10.190 2.677   1.00 91.16 308 A 1 
ATOM 2262 C CB  . LEU A 1 308 ? -3.128  -7.511  3.999   1.00 91.97 308 A 1 
ATOM 2263 C CG  . LEU A 1 308 ? -3.423  -7.380  2.487   1.00 89.38 308 A 1 
ATOM 2264 C CD1 . LEU A 1 308 ? -4.688  -8.139  2.083   1.00 85.33 308 A 1 
ATOM 2265 C CD2 . LEU A 1 308 ? -3.580  -5.925  2.079   1.00 87.64 308 A 1 
ATOM 2266 N N   . THR A 1 309 ? -0.309  -8.881  3.948   1.00 94.50 309 A 1 
ATOM 2267 C CA  . THR A 1 309 ? 0.907   -9.133  3.164   1.00 93.25 309 A 1 
ATOM 2268 C C   . THR A 1 309 ? 1.462   -10.543 3.374   1.00 93.57 309 A 1 
ATOM 2269 O O   . THR A 1 309 ? 2.013   -11.116 2.435   1.00 92.51 309 A 1 
ATOM 2270 C CB  . THR A 1 309 ? 1.971   -8.067  3.453   1.00 92.79 309 A 1 
ATOM 2271 O OG1 . THR A 1 309 ? 1.437   -6.767  3.341   1.00 83.52 309 A 1 
ATOM 2272 C CG2 . THR A 1 309 ? 3.096   -8.100  2.422   1.00 83.72 309 A 1 
ATOM 2273 N N   . CYS A 1 310 ? 1.297   -11.132 4.568   1.00 93.80 310 A 1 
ATOM 2274 C CA  . CYS A 1 310 ? 1.712   -12.503 4.876   1.00 93.12 310 A 1 
ATOM 2275 C C   . CYS A 1 310 ? 0.755   -13.570 4.323   1.00 92.74 310 A 1 
ATOM 2276 O O   . CYS A 1 310 ? 1.153   -14.726 4.184   1.00 91.58 310 A 1 
ATOM 2277 C CB  . CYS A 1 310 ? 1.853   -12.656 6.397   1.00 94.17 310 A 1 
ATOM 2278 S SG  . CYS A 1 310 ? 3.280   -11.700 6.988   1.00 94.30 310 A 1 
ATOM 2279 N N   . THR A 1 311 ? -0.500  -13.222 4.015   1.00 95.03 311 A 1 
ATOM 2280 C CA  . THR A 1 311 ? -1.522  -14.183 3.554   1.00 93.70 311 A 1 
ATOM 2281 C C   . THR A 1 311 ? -1.927  -14.000 2.093   1.00 93.63 311 A 1 
ATOM 2282 O O   . THR A 1 311 ? -2.348  -14.962 1.452   1.00 91.53 311 A 1 
ATOM 2283 C CB  . THR A 1 311 ? -2.771  -14.140 4.450   1.00 92.94 311 A 1 
ATOM 2284 O OG1 . THR A 1 311 ? -3.360  -12.864 4.425   1.00 91.25 311 A 1 
ATOM 2285 C CG2 . THR A 1 311 ? -2.461  -14.477 5.911   1.00 89.55 311 A 1 
ATOM 2286 N N   . GLY A 1 312 ? -1.781  -12.797 1.547   1.00 93.80 312 A 1 
ATOM 2287 C CA  . GLY A 1 312 ? -2.235  -12.466 0.203   1.00 92.58 312 A 1 
ATOM 2288 C C   . GLY A 1 312 ? -1.257  -12.858 -0.911  1.00 93.01 312 A 1 
ATOM 2289 O O   . GLY A 1 312 ? -0.075  -12.515 -0.876  1.00 92.11 312 A 1 
ATOM 2290 N N   . ASP A 1 313 ? -1.769  -13.484 -1.973  1.00 93.93 313 A 1 
ATOM 2291 C CA  . ASP A 1 313 ? -0.974  -13.935 -3.132  1.00 93.16 313 A 1 
ATOM 2292 C C   . ASP A 1 313 ? -0.420  -12.787 -3.988  1.00 93.24 313 A 1 
ATOM 2293 O O   . ASP A 1 313 ? 0.556   -12.947 -4.732  1.00 90.81 313 A 1 
ATOM 2294 C CB  . ASP A 1 313 ? -1.825  -14.876 -3.992  1.00 91.09 313 A 1 
ATOM 2295 C CG  . ASP A 1 313 ? -2.260  -16.111 -3.205  1.00 86.06 313 A 1 
ATOM 2296 O OD1 . ASP A 1 313 ? -1.419  -16.626 -2.423  1.00 81.80 313 A 1 
ATOM 2297 O OD2 . ASP A 1 313 ? -3.440  -16.475 -3.354  1.00 81.70 313 A 1 
ATOM 2298 N N   . LEU A 1 314 ? -0.996  -11.582 -3.856  1.00 93.32 314 A 1 
ATOM 2299 C CA  . LEU A 1 314 ? -0.510  -10.374 -4.533  1.00 92.49 314 A 1 
ATOM 2300 C C   . LEU A 1 314 ? 0.776   -9.810  -3.903  1.00 93.09 314 A 1 
ATOM 2301 O O   . LEU A 1 314 ? 1.440   -8.963  -4.510  1.00 91.77 314 A 1 
ATOM 2302 C CB  . LEU A 1 314 ? -1.636  -9.321  -4.573  1.00 91.58 314 A 1 
ATOM 2303 C CG  . LEU A 1 314 ? -2.907  -9.747  -5.339  1.00 89.21 314 A 1 
ATOM 2304 C CD1 . LEU A 1 314 ? -3.935  -8.616  -5.275  1.00 84.96 314 A 1 
ATOM 2305 C CD2 . LEU A 1 314 ? -2.616  -10.042 -6.815  1.00 84.96 314 A 1 
ATOM 2306 N N   . SER A 1 315 ? 1.161   -10.285 -2.714  1.00 93.46 315 A 1 
ATOM 2307 C CA  . SER A 1 315 ? 2.385   -9.854  -2.039  1.00 93.80 315 A 1 
ATOM 2308 C C   . SER A 1 315 ? 3.631   -10.293 -2.809  1.00 93.73 315 A 1 
ATOM 2309 O O   . SER A 1 315 ? 3.963   -11.474 -2.910  1.00 93.39 315 A 1 
ATOM 2310 C CB  . SER A 1 315 ? 2.426   -10.391 -0.609  1.00 94.27 315 A 1 
ATOM 2311 O OG  . SER A 1 315 ? 3.649   -10.011 0.005   1.00 92.11 315 A 1 
ATOM 2312 N N   . ARG A 1 316 ? 4.390   -9.309  -3.319  1.00 95.51 316 A 1 
ATOM 2313 C CA  . ARG A 1 316 ? 5.684   -9.559  -3.971  1.00 94.99 316 A 1 
ATOM 2314 C C   . ARG A 1 316 ? 6.705   -10.156 -3.005  1.00 95.53 316 A 1 
ATOM 2315 O O   . ARG A 1 316 ? 7.431   -11.063 -3.391  1.00 95.04 316 A 1 
ATOM 2316 C CB  . ARG A 1 316 ? 6.219   -8.264  -4.598  1.00 94.17 316 A 1 
ATOM 2317 C CG  . ARG A 1 316 ? 5.372   -7.826  -5.808  1.00 90.84 316 A 1 
ATOM 2318 C CD  . ARG A 1 316 ? 5.911   -6.554  -6.462  1.00 88.26 316 A 1 
ATOM 2319 N NE  . ARG A 1 316 ? 5.700   -5.371  -5.602  1.00 81.11 316 A 1 
ATOM 2320 C CZ  . ARG A 1 316 ? 5.576   -4.114  -6.003  1.00 76.09 316 A 1 
ATOM 2321 N NH1 . ARG A 1 316 ? 5.623   -3.781  -7.259  1.00 65.46 316 A 1 
ATOM 2322 N NH2 . ARG A 1 316 ? 5.399   -3.159  -5.134  1.00 67.05 316 A 1 
ATOM 2323 N N   . ASN A 1 317 ? 6.717   -9.697  -1.750  1.00 94.92 317 A 1 
ATOM 2324 C CA  . ASN A 1 317 ? 7.628   -10.203 -0.723  1.00 95.18 317 A 1 
ATOM 2325 C C   . ASN A 1 317 ? 7.313   -11.659 -0.354  1.00 95.69 317 A 1 
ATOM 2326 O O   . ASN A 1 317 ? 8.222   -12.482 -0.311  1.00 95.34 317 A 1 
ATOM 2327 C CB  . ASN A 1 317 ? 7.576   -9.272  0.498   1.00 95.36 317 A 1 
ATOM 2328 C CG  . ASN A 1 317 ? 8.073   -7.881  0.165   1.00 95.11 317 A 1 
ATOM 2329 O OD1 . ASN A 1 317 ? 9.228   -7.657  -0.152  1.00 90.07 317 A 1 
ATOM 2330 N ND2 . ASN A 1 317 ? 7.199   -6.904  0.150   1.00 89.87 317 A 1 
ATOM 2331 N N   . ARG A 1 318 ? 6.031   -12.024 -0.204  1.00 96.10 318 A 1 
ATOM 2332 C CA  . ARG A 1 318 ? 5.622   -13.426 0.021   1.00 96.18 318 A 1 
ATOM 2333 C C   . ARG A 1 318 ? 6.032   -14.328 -1.151  1.00 96.31 318 A 1 
ATOM 2334 O O   . ARG A 1 318 ? 6.554   -15.414 -0.923  1.00 96.08 318 A 1 
ATOM 2335 C CB  . ARG A 1 318 ? 4.113   -13.485 0.314   1.00 95.93 318 A 1 
ATOM 2336 C CG  . ARG A 1 318 ? 3.641   -14.920 0.602   1.00 93.88 318 A 1 
ATOM 2337 C CD  . ARG A 1 318 ? 2.188   -14.954 1.077   1.00 92.68 318 A 1 
ATOM 2338 N NE  . ARG A 1 318 ? 1.691   -16.347 1.128   1.00 89.74 318 A 1 
ATOM 2339 C CZ  . ARG A 1 318 ? 0.917   -16.957 0.242   1.00 89.67 318 A 1 
ATOM 2340 N NH1 . ARG A 1 318 ? 0.399   -16.357 -0.784  1.00 80.81 318 A 1 
ATOM 2341 N NH2 . ARG A 1 318 ? 0.656   -18.209 0.374   1.00 82.71 318 A 1 
ATOM 2342 N N   . ARG A 1 319 ? 5.887   -13.866 -2.404  1.00 95.85 319 A 1 
ATOM 2343 C CA  . ARG A 1 319 ? 6.348   -14.607 -3.595  1.00 95.56 319 A 1 
ATOM 2344 C C   . ARG A 1 319 ? 7.866   -14.809 -3.623  1.00 95.86 319 A 1 
ATOM 2345 O O   . ARG A 1 319 ? 8.304   -15.882 -4.009  1.00 95.42 319 A 1 
ATOM 2346 C CB  . ARG A 1 319 ? 5.860   -13.929 -4.881  1.00 95.08 319 A 1 
ATOM 2347 C CG  . ARG A 1 319 ? 4.352   -14.144 -5.092  1.00 92.23 319 A 1 
ATOM 2348 C CD  . ARG A 1 319 ? 3.889   -13.622 -6.455  1.00 88.91 319 A 1 
ATOM 2349 N NE  . ARG A 1 319 ? 3.852   -12.148 -6.519  1.00 81.20 319 A 1 
ATOM 2350 C CZ  . ARG A 1 319 ? 3.534   -11.432 -7.585  1.00 74.12 319 A 1 
ATOM 2351 N NH1 . ARG A 1 319 ? 3.292   -11.982 -8.738  1.00 66.66 319 A 1 
ATOM 2352 N NH2 . ARG A 1 319 ? 3.436   -10.138 -7.512  1.00 65.70 319 A 1 
ATOM 2353 N N   . VAL A 1 320 ? 8.657   -13.823 -3.187  1.00 95.42 320 A 1 
ATOM 2354 C CA  . VAL A 1 320 ? 10.106  -14.014 -2.989  1.00 95.50 320 A 1 
ATOM 2355 C C   . VAL A 1 320 ? 10.368  -15.123 -1.970  1.00 95.99 320 A 1 
ATOM 2356 O O   . VAL A 1 320 ? 11.167  -16.007 -2.243  1.00 96.12 320 A 1 
ATOM 2357 C CB  . VAL A 1 320 ? 10.797  -12.698 -2.574  1.00 95.38 320 A 1 
ATOM 2358 C CG1 . VAL A 1 320 ? 12.229  -12.899 -2.067  1.00 93.61 320 A 1 
ATOM 2359 C CG2 . VAL A 1 320 ? 10.858  -11.733 -3.763  1.00 93.78 320 A 1 
ATOM 2360 N N   . GLY A 1 321 ? 9.660   -15.139 -0.840  1.00 96.21 321 A 1 
ATOM 2361 C CA  . GLY A 1 321 ? 9.789   -16.204 0.156   1.00 95.97 321 A 1 
ATOM 2362 C C   . GLY A 1 321 ? 9.483   -17.604 -0.395  1.00 96.09 321 A 1 
ATOM 2363 O O   . GLY A 1 321 ? 10.241  -18.535 -0.135  1.00 96.27 321 A 1 
ATOM 2364 N N   . LEU A 1 322 ? 8.429   -17.752 -1.204  1.00 96.37 322 A 1 
ATOM 2365 C CA  . LEU A 1 322 ? 8.092   -19.023 -1.873  1.00 96.17 322 A 1 
ATOM 2366 C C   . LEU A 1 322 ? 9.226   -19.503 -2.795  1.00 96.19 322 A 1 
ATOM 2367 O O   . LEU A 1 322 ? 9.568   -20.681 -2.784  1.00 95.84 322 A 1 
ATOM 2368 C CB  . LEU A 1 322 ? 6.788   -18.850 -2.682  1.00 96.12 322 A 1 
ATOM 2369 C CG  . LEU A 1 322 ? 5.506   -18.710 -1.841  1.00 95.21 322 A 1 
ATOM 2370 C CD1 . LEU A 1 322 ? 4.345   -18.251 -2.724  1.00 93.64 322 A 1 
ATOM 2371 C CD2 . LEU A 1 322 ? 5.104   -20.036 -1.196  1.00 93.84 322 A 1 
ATOM 2372 N N   . LYS A 1 323 ? 9.836   -18.591 -3.559  1.00 95.38 323 A 1 
ATOM 2373 C CA  . LYS A 1 323 ? 10.980  -18.892 -4.436  1.00 95.18 323 A 1 
ATOM 2374 C C   . LYS A 1 323 ? 12.224  -19.321 -3.651  1.00 95.47 323 A 1 
ATOM 2375 O O   . LYS A 1 323 ? 12.843  -20.320 -3.995  1.00 95.24 323 A 1 
ATOM 2376 C CB  . LYS A 1 323 ? 11.285  -17.661 -5.293  1.00 95.38 323 A 1 
ATOM 2377 C CG  . LYS A 1 323 ? 10.284  -17.470 -6.437  1.00 94.12 323 A 1 
ATOM 2378 C CD  . LYS A 1 323 ? 10.481  -16.077 -7.063  1.00 91.02 323 A 1 
ATOM 2379 C CE  . LYS A 1 323 ? 10.049  -16.059 -8.534  1.00 87.11 323 A 1 
ATOM 2380 N NZ  . LYS A 1 323 ? 11.254  -16.242 -9.390  1.00 78.81 323 A 1 
ATOM 2381 N N   . LEU A 1 324 ? 12.538  -18.615 -2.561  1.00 95.29 324 A 1 
ATOM 2382 C CA  . LEU A 1 324 ? 13.640  -18.980 -1.663  1.00 95.07 324 A 1 
ATOM 2383 C C   . LEU A 1 324 ? 13.441  -20.379 -1.058  1.00 95.39 324 A 1 
ATOM 2384 O O   . LEU A 1 324 ? 14.387  -21.155 -0.980  1.00 95.24 324 A 1 
ATOM 2385 C CB  . LEU A 1 324 ? 13.763  -17.929 -0.543  1.00 95.36 324 A 1 
ATOM 2386 C CG  . LEU A 1 324 ? 14.238  -16.536 -0.994  1.00 94.95 324 A 1 
ATOM 2387 C CD1 . LEU A 1 324 ? 14.058  -15.544 0.160   1.00 93.97 324 A 1 
ATOM 2388 C CD2 . LEU A 1 324 ? 15.707  -16.532 -1.403  1.00 94.07 324 A 1 
ATOM 2389 N N   . ALA A 1 325 ? 12.212  -20.732 -0.672  1.00 95.74 325 A 1 
ATOM 2390 C CA  . ALA A 1 325 ? 11.888  -22.077 -0.186  1.00 95.60 325 A 1 
ATOM 2391 C C   . ALA A 1 325 ? 12.037  -23.160 -1.267  1.00 95.45 325 A 1 
ATOM 2392 O O   . ALA A 1 325 ? 12.384  -24.295 -0.944  1.00 95.11 325 A 1 
ATOM 2393 C CB  . ALA A 1 325 ? 10.462  -22.063 0.368   1.00 95.87 325 A 1 
ATOM 2394 N N   . ALA A 1 326 ? 11.815  -22.811 -2.541  1.00 94.95 326 A 1 
ATOM 2395 C CA  . ALA A 1 326 ? 12.048  -23.693 -3.685  1.00 94.39 326 A 1 
ATOM 2396 C C   . ALA A 1 326 ? 13.541  -23.830 -4.065  1.00 94.04 326 A 1 
ATOM 2397 O O   . ALA A 1 326 ? 13.865  -24.565 -4.994  1.00 92.48 326 A 1 
ATOM 2398 C CB  . ALA A 1 326 ? 11.184  -23.203 -4.855  1.00 94.33 326 A 1 
ATOM 2399 N N   . GLY A 1 327 ? 14.440  -23.140 -3.357  1.00 93.75 327 A 1 
ATOM 2400 C CA  . GLY A 1 327 ? 15.888  -23.208 -3.571  1.00 92.79 327 A 1 
ATOM 2401 C C   . GLY A 1 327 ? 16.454  -22.157 -4.532  1.00 93.15 327 A 1 
ATOM 2402 O O   . GLY A 1 327 ? 17.650  -22.203 -4.819  1.00 90.60 327 A 1 
ATOM 2403 N N   . GLU A 1 328 ? 15.640  -21.202 -5.023  1.00 92.30 328 A 1 
ATOM 2404 C CA  . GLU A 1 328 ? 16.165  -20.055 -5.773  1.00 91.69 328 A 1 
ATOM 2405 C C   . GLU A 1 328 ? 17.029  -19.173 -4.854  1.00 91.22 328 A 1 
ATOM 2406 O O   . GLU A 1 328 ? 16.703  -18.952 -3.684  1.00 88.29 328 A 1 
ATOM 2407 C CB  . GLU A 1 328 ? 15.045  -19.200 -6.410  1.00 91.41 328 A 1 
ATOM 2408 C CG  . GLU A 1 328 ? 14.230  -19.895 -7.514  1.00 89.24 328 A 1 
ATOM 2409 C CD  . GLU A 1 328 ? 13.182  -18.958 -8.174  1.00 89.27 328 A 1 
ATOM 2410 O OE1 . GLU A 1 328 ? 12.052  -19.390 -8.500  1.00 81.31 328 A 1 
ATOM 2411 O OE2 . GLU A 1 328 ? 13.433  -17.745 -8.373  1.00 83.93 328 A 1 
ATOM 2412 N N   . ASN A 1 329 ? 18.112  -18.607 -5.383  1.00 91.03 329 A 1 
ATOM 2413 C CA  . ASN A 1 329 ? 18.900  -17.632 -4.628  1.00 90.04 329 A 1 
ATOM 2414 C C   . ASN A 1 329 ? 18.211  -16.250 -4.586  1.00 90.82 329 A 1 
ATOM 2415 O O   . ASN A 1 329 ? 17.280  -15.957 -5.341  1.00 87.46 329 A 1 
ATOM 2416 C CB  . ASN A 1 329 ? 20.348  -17.623 -5.154  1.00 86.36 329 A 1 
ATOM 2417 C CG  . ASN A 1 329 ? 20.480  -17.009 -6.527  1.00 82.78 329 A 1 
ATOM 2418 O OD1 . ASN A 1 329 ? 20.078  -15.879 -6.756  1.00 72.90 329 A 1 
ATOM 2419 N ND2 . ASN A 1 329 ? 21.073  -17.709 -7.463  1.00 75.79 329 A 1 
ATOM 2420 N N   . ALA A 1 330 ? 18.674  -15.357 -3.703  1.00 89.96 330 A 1 
ATOM 2421 C CA  . ALA A 1 330 ? 18.047  -14.049 -3.494  1.00 88.79 330 A 1 
ATOM 2422 C C   . ALA A 1 330 ? 18.031  -13.156 -4.749  1.00 88.32 330 A 1 
ATOM 2423 O O   . ALA A 1 330 ? 17.093  -12.377 -4.942  1.00 85.89 330 A 1 
ATOM 2424 C CB  . ALA A 1 330 ? 18.774  -13.352 -2.340  1.00 88.26 330 A 1 
ATOM 2425 N N   . ALA A 1 331 ? 19.057  -13.258 -5.605  1.00 87.31 331 A 1 
ATOM 2426 C CA  . ALA A 1 331 ? 19.150  -12.482 -6.838  1.00 84.82 331 A 1 
ATOM 2427 C C   . ALA A 1 331 ? 18.121  -12.961 -7.875  1.00 83.98 331 A 1 
ATOM 2428 O O   . ALA A 1 331 ? 17.403  -12.144 -8.454  1.00 82.39 331 A 1 
ATOM 2429 C CB  . ALA A 1 331 ? 20.585  -12.559 -7.373  1.00 85.17 331 A 1 
ATOM 2430 N N   . GLU A 1 332 ? 17.982  -14.277 -8.042  1.00 82.31 332 A 1 
ATOM 2431 C CA  . GLU A 1 332 ? 16.977  -14.903 -8.910  1.00 81.85 332 A 1 
ATOM 2432 C C   . GLU A 1 332 ? 15.559  -14.614 -8.406  1.00 81.06 332 A 1 
ATOM 2433 O O   . GLU A 1 332 ? 14.728  -14.081 -9.151  1.00 80.89 332 A 1 
ATOM 2434 C CB  . GLU A 1 332 ? 17.216  -16.416 -8.951  1.00 82.46 332 A 1 
ATOM 2435 C CG  . GLU A 1 332 ? 18.480  -16.779 -9.736  1.00 76.43 332 A 1 
ATOM 2436 C CD  . GLU A 1 332 ? 18.964  -18.214 -9.461  1.00 72.77 332 A 1 
ATOM 2437 O OE1 . GLU A 1 332 ? 19.924  -18.614 -10.151 1.00 65.14 332 A 1 
ATOM 2438 O OE2 . GLU A 1 332 ? 18.485  -18.831 -8.488  1.00 70.90 332 A 1 
ATOM 2439 N N   . ALA A 1 333 ? 15.297  -14.853 -7.120  1.00 87.63 333 A 1 
ATOM 2440 C CA  . ALA A 1 333 ? 13.987  -14.642 -6.509  1.00 86.55 333 A 1 
ATOM 2441 C C   . ALA A 1 333 ? 13.506  -13.182 -6.621  1.00 86.80 333 A 1 
ATOM 2442 O O   . ALA A 1 333 ? 12.310  -12.921 -6.810  1.00 84.59 333 A 1 
ATOM 2443 C CB  . ALA A 1 333 ? 14.067  -15.111 -5.046  1.00 87.27 333 A 1 
ATOM 2444 N N   . GLY A 1 334 ? 14.434  -12.218 -6.537  1.00 82.51 334 A 1 
ATOM 2445 C CA  . GLY A 1 334 ? 14.181  -10.781 -6.648  1.00 80.47 334 A 1 
ATOM 2446 C C   . GLY A 1 334 ? 14.220  -10.201 -8.070  1.00 81.93 334 A 1 
ATOM 2447 O O   . GLY A 1 334 ? 13.805  -9.057  -8.255  1.00 78.36 334 A 1 
ATOM 2448 N N   . SER A 1 335 ? 14.689  -10.947 -9.077  1.00 79.05 335 A 1 
ATOM 2449 C CA  . SER A 1 335 ? 14.981  -10.414 -10.422 1.00 77.17 335 A 1 
ATOM 2450 C C   . SER A 1 335 ? 13.748  -9.911  -11.182 1.00 77.97 335 A 1 
ATOM 2451 O O   . SER A 1 335 ? 13.794  -8.872  -11.841 1.00 71.94 335 A 1 
ATOM 2452 C CB  . SER A 1 335 ? 15.689  -11.485 -11.260 1.00 72.47 335 A 1 
ATOM 2453 O OG  . SER A 1 335 ? 14.825  -12.576 -11.508 1.00 65.57 335 A 1 
ATOM 2454 N N   . ALA A 1 336 ? 12.620  -10.617 -11.059 1.00 77.95 336 A 1 
ATOM 2455 C CA  . ALA A 1 336 ? 11.401  -10.348 -11.824 1.00 76.35 336 A 1 
ATOM 2456 C C   . ALA A 1 336 ? 10.535  -9.207  -11.251 1.00 77.15 336 A 1 
ATOM 2457 O O   . ALA A 1 336 ? 9.584   -8.762  -11.899 1.00 70.60 336 A 1 
ATOM 2458 C CB  . ALA A 1 336 ? 10.618  -11.661 -11.930 1.00 72.58 336 A 1 
ATOM 2459 N N   . MET A 1 337 ? 10.796  -8.743  -10.010 1.00 76.65 337 A 1 
ATOM 2460 C CA  . MET A 1 337 ? 9.950   -7.753  -9.340  1.00 76.99 337 A 1 
ATOM 2461 C C   . MET A 1 337 ? 10.677  -7.025  -8.205  1.00 80.70 337 A 1 
ATOM 2462 O O   . MET A 1 337 ? 11.381  -7.627  -7.402  1.00 76.25 337 A 1 
ATOM 2463 C CB  . MET A 1 337 ? 8.669   -8.434  -8.816  1.00 71.20 337 A 1 
ATOM 2464 C CG  . MET A 1 337 ? 8.893   -9.437  -7.675  1.00 64.08 337 A 1 
ATOM 2465 S SD  . MET A 1 337 ? 7.421   -10.414 -7.247  1.00 61.33 337 A 1 
ATOM 2466 C CE  . MET A 1 337 ? 7.623   -11.763 -8.437  1.00 53.81 337 A 1 
ATOM 2467 N N   . THR A 1 338 ? 10.411  -5.735  -8.044  1.00 82.42 338 A 1 
ATOM 2468 C CA  . THR A 1 338 ? 10.916  -4.977  -6.894  1.00 84.61 338 A 1 
ATOM 2469 C C   . THR A 1 338 ? 10.201  -5.420  -5.613  1.00 87.17 338 A 1 
ATOM 2470 O O   . THR A 1 338 ? 9.031   -5.086  -5.394  1.00 83.83 338 A 1 
ATOM 2471 C CB  . THR A 1 338 ? 10.751  -3.465  -7.103  1.00 80.02 338 A 1 
ATOM 2472 O OG1 . THR A 1 338 ? 11.225  -3.090  -8.372  1.00 70.97 338 A 1 
ATOM 2473 C CG2 . THR A 1 338 ? 11.525  -2.656  -6.062  1.00 71.10 338 A 1 
ATOM 2474 N N   . ALA A 1 339 ? 10.913  -6.166  -4.758  1.00 88.43 339 A 1 
ATOM 2475 C CA  . ALA A 1 339 ? 10.478  -6.563  -3.424  1.00 89.52 339 A 1 
ATOM 2476 C C   . ALA A 1 339 ? 11.290  -5.790  -2.371  1.00 91.31 339 A 1 
ATOM 2477 O O   . ALA A 1 339 ? 12.432  -6.135  -2.080  1.00 88.08 339 A 1 
ATOM 2478 C CB  . ALA A 1 339 ? 10.608  -8.084  -3.289  1.00 86.80 339 A 1 
ATOM 2479 N N   . GLU A 1 340 ? 10.690  -4.747  -1.785  1.00 92.86 340 A 1 
ATOM 2480 C CA  . GLU A 1 340 ? 11.329  -3.868  -0.792  1.00 93.41 340 A 1 
ATOM 2481 C C   . GLU A 1 340 ? 11.884  -4.647  0.414   1.00 94.59 340 A 1 
ATOM 2482 O O   . GLU A 1 340 ? 12.925  -4.293  0.957   1.00 92.75 340 A 1 
ATOM 2483 C CB  . GLU A 1 340 ? 10.303  -2.825  -0.310  1.00 91.70 340 A 1 
ATOM 2484 C CG  . GLU A 1 340 ? 9.935   -1.758  -1.361  1.00 84.95 340 A 1 
ATOM 2485 C CD  . GLU A 1 340 ? 11.028  -0.700  -1.594  1.00 83.66 340 A 1 
ATOM 2486 O OE1 . GLU A 1 340 ? 10.839  0.119   -2.523  1.00 73.73 340 A 1 
ATOM 2487 O OE2 . GLU A 1 340 ? 12.030  -0.679  -0.849  1.00 75.28 340 A 1 
ATOM 2488 N N   . GLY A 1 341 ? 11.234  -5.758  0.797   1.00 94.03 341 A 1 
ATOM 2489 C CA  . GLY A 1 341 ? 11.630  -6.604  1.927   1.00 94.11 341 A 1 
ATOM 2490 C C   . GLY A 1 341 ? 13.060  -7.139  1.855   1.00 95.14 341 A 1 
ATOM 2491 O O   . GLY A 1 341 ? 13.701  -7.250  2.896   1.00 94.96 341 A 1 
ATOM 2492 N N   . ILE A 1 342 ? 13.607  -7.402  0.659   1.00 95.37 342 A 1 
ATOM 2493 C CA  . ILE A 1 342 ? 14.989  -7.895  0.494   1.00 95.01 342 A 1 
ATOM 2494 C C   . ILE A 1 342 ? 15.988  -6.868  1.044   1.00 95.31 342 A 1 
ATOM 2495 O O   . ILE A 1 342 ? 16.809  -7.186  1.901   1.00 94.90 342 A 1 
ATOM 2496 C CB  . ILE A 1 342 ? 15.292  -8.233  -0.986  1.00 94.64 342 A 1 
ATOM 2497 C CG1 . ILE A 1 342 ? 14.365  -9.364  -1.493  1.00 93.50 342 A 1 
ATOM 2498 C CG2 . ILE A 1 342 ? 16.775  -8.629  -1.162  1.00 93.58 342 A 1 
ATOM 2499 C CD1 . ILE A 1 342 ? 14.520  -9.673  -2.989  1.00 90.22 342 A 1 
ATOM 2500 N N   . LYS A 1 343 ? 15.897  -5.618  0.591   1.00 95.10 343 A 1 
ATOM 2501 C CA  . LYS A 1 343 ? 16.784  -4.539  1.053   1.00 95.08 343 A 1 
ATOM 2502 C C   . LYS A 1 343 ? 16.447  -4.103  2.478   1.00 96.22 343 A 1 
ATOM 2503 O O   . LYS A 1 343 ? 17.347  -3.905  3.293   1.00 95.62 343 A 1 
ATOM 2504 C CB  . LYS A 1 343 ? 16.737  -3.359  0.069   1.00 93.86 343 A 1 
ATOM 2505 C CG  . LYS A 1 343 ? 17.271  -3.684  -1.340  1.00 91.38 343 A 1 
ATOM 2506 C CD  . LYS A 1 343 ? 18.747  -4.119  -1.336  1.00 84.58 343 A 1 
ATOM 2507 C CE  . LYS A 1 343 ? 19.257  -4.313  -2.766  1.00 80.64 343 A 1 
ATOM 2508 N NZ  . LYS A 1 343 ? 20.662  -4.799  -2.783  1.00 69.81 343 A 1 
ATOM 2509 N N   . THR A 1 344 ? 15.162  -4.044  2.817   1.00 95.29 344 A 1 
ATOM 2510 C CA  . THR A 1 344 ? 14.708  -3.698  4.167   1.00 96.05 344 A 1 
ATOM 2511 C C   . THR A 1 344 ? 15.197  -4.698  5.215   1.00 97.03 344 A 1 
ATOM 2512 O O   . THR A 1 344 ? 15.515  -4.271  6.315   1.00 97.02 344 A 1 
ATOM 2513 C CB  . THR A 1 344 ? 13.180  -3.563  4.208   1.00 95.62 344 A 1 
ATOM 2514 O OG1 . THR A 1 344 ? 12.765  -2.581  3.284   1.00 92.25 344 A 1 
ATOM 2515 C CG2 . THR A 1 344 ? 12.651  -3.108  5.565   1.00 92.59 344 A 1 
ATOM 2516 N N   . THR A 1 345 ? 15.349  -5.993  4.898   1.00 97.01 345 A 1 
ATOM 2517 C CA  . THR A 1 345 ? 15.877  -6.997  5.845   1.00 97.44 345 A 1 
ATOM 2518 C C   . THR A 1 345 ? 17.256  -6.595  6.369   1.00 97.78 345 A 1 
ATOM 2519 O O   . THR A 1 345 ? 17.471  -6.577  7.579   1.00 97.88 345 A 1 
ATOM 2520 C CB  . THR A 1 345 ? 15.952  -8.393  5.207   1.00 97.38 345 A 1 
ATOM 2521 O OG1 . THR A 1 345 ? 14.662  -8.823  4.844   1.00 95.88 345 A 1 
ATOM 2522 C CG2 . THR A 1 345 ? 16.502  -9.451  6.167   1.00 95.97 345 A 1 
ATOM 2523 N N   . ALA A 1 346 ? 18.177  -6.196  5.486   1.00 97.10 346 A 1 
ATOM 2524 C CA  . ALA A 1 346 ? 19.512  -5.763  5.895   1.00 96.85 346 A 1 
ATOM 2525 C C   . ALA A 1 346 ? 19.474  -4.511  6.792   1.00 97.43 346 A 1 
ATOM 2526 O O   . ALA A 1 346 ? 20.206  -4.431  7.777   1.00 97.24 346 A 1 
ATOM 2527 C CB  . ALA A 1 346 ? 20.353  -5.524  4.636   1.00 95.77 346 A 1 
ATOM 2528 N N   . ALA A 1 347 ? 18.593  -3.546  6.489   1.00 97.27 347 A 1 
ATOM 2529 C CA  . ALA A 1 347 ? 18.425  -2.347  7.312   1.00 97.60 347 A 1 
ATOM 2530 C C   . ALA A 1 347 ? 17.838  -2.673  8.697   1.00 98.08 347 A 1 
ATOM 2531 O O   . ALA A 1 347 ? 18.351  -2.191  9.704   1.00 98.11 347 A 1 
ATOM 2532 C CB  . ALA A 1 347 ? 17.559  -1.340  6.549   1.00 97.41 347 A 1 
ATOM 2533 N N   . VAL A 1 348 ? 16.810  -3.534  8.758   1.00 98.06 348 A 1 
ATOM 2534 C CA  . VAL A 1 348 ? 16.183  -4.003  10.004  1.00 98.30 348 A 1 
ATOM 2535 C C   . VAL A 1 348 ? 17.203  -4.701  10.897  1.00 98.46 348 A 1 
ATOM 2536 O O   . VAL A 1 348 ? 17.282  -4.381  12.076  1.00 98.45 348 A 1 
ATOM 2537 C CB  . VAL A 1 348 ? 14.980  -4.921  9.691   1.00 98.11 348 A 1 
ATOM 2538 C CG1 . VAL A 1 348 ? 14.481  -5.723  10.898  1.00 97.42 348 A 1 
ATOM 2539 C CG2 . VAL A 1 348 ? 13.801  -4.073  9.189   1.00 97.45 348 A 1 
ATOM 2540 N N   . LEU A 1 349 ? 18.031  -5.600  10.355  1.00 98.43 349 A 1 
ATOM 2541 C CA  . LEU A 1 349 ? 19.056  -6.304  11.131  1.00 98.42 349 A 1 
ATOM 2542 C C   . LEU A 1 349 ? 20.126  -5.358  11.683  1.00 98.50 349 A 1 
ATOM 2543 O O   . LEU A 1 349 ? 20.533  -5.494  12.835  1.00 98.35 349 A 1 
ATOM 2544 C CB  . LEU A 1 349 ? 19.703  -7.389  10.261  1.00 98.29 349 A 1 
ATOM 2545 C CG  . LEU A 1 349 ? 18.764  -8.555  9.914   1.00 97.74 349 A 1 
ATOM 2546 C CD1 . LEU A 1 349 ? 19.490  -9.521  8.985   1.00 96.79 349 A 1 
ATOM 2547 C CD2 . LEU A 1 349 ? 18.302  -9.311  11.156  1.00 96.70 349 A 1 
ATOM 2548 N N   . ARG A 1 350 ? 20.554  -4.371  10.896  1.00 98.30 350 A 1 
ATOM 2549 C CA  . ARG A 1 350 ? 21.513  -3.360  11.364  1.00 98.33 350 A 1 
ATOM 2550 C C   . ARG A 1 350 ? 20.918  -2.470  12.456  1.00 98.50 350 A 1 
ATOM 2551 O O   . ARG A 1 350 ? 21.591  -2.227  13.448  1.00 98.41 350 A 1 
ATOM 2552 C CB  . ARG A 1 350 ? 22.014  -2.521  10.189  1.00 98.10 350 A 1 
ATOM 2553 C CG  . ARG A 1 350 ? 22.963  -3.311  9.276   1.00 95.10 350 A 1 
ATOM 2554 C CD  . ARG A 1 350 ? 23.321  -2.504  8.019   1.00 92.62 350 A 1 
ATOM 2555 N NE  . ARG A 1 350 ? 24.106  -1.296  8.352   1.00 83.71 350 A 1 
ATOM 2556 C CZ  . ARG A 1 350 ? 24.242  -0.216  7.606   1.00 77.64 350 A 1 
ATOM 2557 N NH1 . ARG A 1 350 ? 23.687  -0.105  6.434   1.00 69.15 350 A 1 
ATOM 2558 N NH2 . ARG A 1 350 ? 24.950  0.792   8.031   1.00 65.65 350 A 1 
ATOM 2559 N N   . LEU A 1 351 ? 19.663  -2.030  12.308  1.00 98.29 351 A 1 
ATOM 2560 C CA  . LEU A 1 351 ? 18.961  -1.271  13.348  1.00 98.29 351 A 1 
ATOM 2561 C C   . LEU A 1 351 ? 18.773  -2.104  14.620  1.00 98.40 351 A 1 
ATOM 2562 O O   . LEU A 1 351 ? 19.067  -1.620  15.706  1.00 98.32 351 A 1 
ATOM 2563 C CB  . LEU A 1 351 ? 17.599  -0.792  12.819  1.00 98.24 351 A 1 
ATOM 2564 C CG  . LEU A 1 351 ? 17.695  0.386   11.835  1.00 97.73 351 A 1 
ATOM 2565 C CD1 . LEU A 1 351 ? 16.340  0.608   11.173  1.00 96.93 351 A 1 
ATOM 2566 C CD2 . LEU A 1 351 ? 18.104  1.686   12.538  1.00 96.96 351 A 1 
ATOM 2567 N N   . ALA A 1 352 ? 18.363  -3.366  14.490  1.00 98.60 352 A 1 
ATOM 2568 C CA  . ALA A 1 352 ? 18.214  -4.272  15.620  1.00 98.56 352 A 1 
ATOM 2569 C C   . ALA A 1 352 ? 19.531  -4.453  16.390  1.00 98.58 352 A 1 
ATOM 2570 O O   . ALA A 1 352 ? 19.539  -4.364  17.613  1.00 98.45 352 A 1 
ATOM 2571 C CB  . ALA A 1 352 ? 17.668  -5.600  15.094  1.00 98.45 352 A 1 
ATOM 2572 N N   . ALA A 1 353 ? 20.654  -4.614  15.685  1.00 98.50 353 A 1 
ATOM 2573 C CA  . ALA A 1 353 ? 21.977  -4.698  16.300  1.00 98.42 353 A 1 
ATOM 2574 C C   . ALA A 1 353 ? 22.376  -3.395  17.016  1.00 98.41 353 A 1 
ATOM 2575 O O   . ALA A 1 353 ? 22.843  -3.444  18.150  1.00 98.04 353 A 1 
ATOM 2576 C CB  . ALA A 1 353 ? 22.990  -5.088  15.220  1.00 98.28 353 A 1 
ATOM 2577 N N   . LEU A 1 354 ? 22.142  -2.234  16.402  1.00 98.24 354 A 1 
ATOM 2578 C CA  . LEU A 1 354 ? 22.446  -0.923  17.002  1.00 98.08 354 A 1 
ATOM 2579 C C   . LEU A 1 354 ? 21.652  -0.655  18.288  1.00 98.16 354 A 1 
ATOM 2580 O O   . LEU A 1 354 ? 22.156  0.004   19.191  1.00 97.67 354 A 1 
ATOM 2581 C CB  . LEU A 1 354 ? 22.156  0.187   15.975  1.00 97.86 354 A 1 
ATOM 2582 C CG  . LEU A 1 354 ? 23.186  0.302   14.840  1.00 94.12 354 A 1 
ATOM 2583 C CD1 . LEU A 1 354 ? 22.653  1.253   13.765  1.00 90.97 354 A 1 
ATOM 2584 C CD2 . LEU A 1 354 ? 24.529  0.837   15.326  1.00 91.89 354 A 1 
ATOM 2585 N N   . HIS A 1 355 ? 20.428  -1.172  18.371  1.00 98.12 355 A 1 
ATOM 2586 C CA  . HIS A 1 355 ? 19.530  -0.987  19.515  1.00 98.00 355 A 1 
ATOM 2587 C C   . HIS A 1 355 ? 19.468  -2.204  20.456  1.00 98.04 355 A 1 
ATOM 2588 O O   . HIS A 1 355 ? 18.649  -2.224  21.367  1.00 97.29 355 A 1 
ATOM 2589 C CB  . HIS A 1 355 ? 18.156  -0.555  18.991  1.00 97.90 355 A 1 
ATOM 2590 C CG  . HIS A 1 355 ? 18.164  0.850   18.442  1.00 97.84 355 A 1 
ATOM 2591 N ND1 . HIS A 1 355 ? 17.924  1.993   19.171  1.00 90.09 355 A 1 
ATOM 2592 C CD2 . HIS A 1 355 ? 18.439  1.242   17.161  1.00 91.33 355 A 1 
ATOM 2593 C CE1 . HIS A 1 355 ? 18.051  3.044   18.345  1.00 92.08 355 A 1 
ATOM 2594 N NE2 . HIS A 1 355 ? 18.366  2.636   17.108  1.00 93.58 355 A 1 
ATOM 2595 N N   . ALA A 1 356 ? 20.317  -3.219  20.247  1.00 98.16 356 A 1 
ATOM 2596 C CA  . ALA A 1 356 ? 20.342  -4.467  21.018  1.00 98.08 356 A 1 
ATOM 2597 C C   . ALA A 1 356 ? 18.970  -5.178  21.099  1.00 97.92 356 A 1 
ATOM 2598 O O   . ALA A 1 356 ? 18.601  -5.751  22.125  1.00 96.83 356 A 1 
ATOM 2599 C CB  . ALA A 1 356 ? 21.011  -4.208  22.375  1.00 97.87 356 A 1 
ATOM 2600 N N   . VAL A 1 357 ? 18.193  -5.154  20.013  1.00 98.28 357 A 1 
ATOM 2601 C CA  . VAL A 1 357 ? 16.867  -5.787  19.913  1.00 98.16 357 A 1 
ATOM 2602 C C   . VAL A 1 357 ? 16.982  -7.168  19.271  1.00 97.76 357 A 1 
ATOM 2603 O O   . VAL A 1 357 ? 17.509  -7.322  18.170  1.00 96.99 357 A 1 
ATOM 2604 C CB  . VAL A 1 357 ? 15.868  -4.898  19.155  1.00 98.02 357 A 1 
ATOM 2605 C CG1 . VAL A 1 357 ? 14.488  -5.564  19.039  1.00 97.05 357 A 1 
ATOM 2606 C CG2 . VAL A 1 357 ? 15.664  -3.560  19.871  1.00 96.85 357 A 1 
ATOM 2607 N N   . ASP A 1 358 ? 16.427  -8.192  19.929  1.00 97.74 358 A 1 
ATOM 2608 C CA  . ASP A 1 358 ? 16.350  -9.557  19.390  1.00 97.05 358 A 1 
ATOM 2609 C C   . ASP A 1 358 ? 15.275  -9.649  18.290  1.00 97.23 358 A 1 
ATOM 2610 O O   . ASP A 1 358 ? 14.080  -9.476  18.551  1.00 96.40 358 A 1 
ATOM 2611 C CB  . ASP A 1 358 ? 16.096  -10.539 20.548  1.00 95.45 358 A 1 
ATOM 2612 C CG  . ASP A 1 358 ? 16.086  -12.020 20.137  1.00 90.25 358 A 1 
ATOM 2613 O OD1 . ASP A 1 358 ? 16.803  -12.424 19.205  1.00 85.72 358 A 1 
ATOM 2614 O OD2 . ASP A 1 358 ? 15.375  -12.818 20.807  1.00 84.30 358 A 1 
ATOM 2615 N N   . THR A 1 359 ? 15.705  -9.936  17.057  1.00 97.12 359 A 1 
ATOM 2616 C CA  . THR A 1 359 ? 14.869  -10.056 15.849  1.00 97.49 359 A 1 
ATOM 2617 C C   . THR A 1 359 ? 15.078  -11.407 15.154  1.00 97.47 359 A 1 
ATOM 2618 O O   . THR A 1 359 ? 15.655  -11.485 14.067  1.00 97.11 359 A 1 
ATOM 2619 C CB  . THR A 1 359 ? 15.081  -8.881  14.882  1.00 97.45 359 A 1 
ATOM 2620 O OG1 . THR A 1 359 ? 16.440  -8.715  14.556  1.00 96.13 359 A 1 
ATOM 2621 C CG2 . THR A 1 359 ? 14.573  -7.560  15.449  1.00 94.94 359 A 1 
ATOM 2622 N N   . PRO A 1 360 ? 14.633  -12.533 15.754  1.00 97.49 360 A 1 
ATOM 2623 C CA  . PRO A 1 360 ? 14.933  -13.878 15.267  1.00 97.18 360 A 1 
ATOM 2624 C C   . PRO A 1 360 ? 14.368  -14.188 13.881  1.00 97.47 360 A 1 
ATOM 2625 O O   . PRO A 1 360 ? 15.028  -14.880 13.103  1.00 97.20 360 A 1 
ATOM 2626 C CB  . PRO A 1 360 ? 14.333  -14.817 16.313  1.00 96.34 360 A 1 
ATOM 2627 C CG  . PRO A 1 360 ? 13.266  -13.983 17.012  1.00 94.62 360 A 1 
ATOM 2628 C CD  . PRO A 1 360 ? 13.874  -12.590 16.991  1.00 96.57 360 A 1 
ATOM 2629 N N   . ILE A 1 361 ? 13.163  -13.707 13.560  1.00 97.49 361 A 1 
ATOM 2630 C CA  . ILE A 1 361 ? 12.524  -13.965 12.263  1.00 97.59 361 A 1 
ATOM 2631 C C   . ILE A 1 361 ? 13.253  -13.183 11.172  1.00 97.81 361 A 1 
ATOM 2632 O O   . ILE A 1 361 ? 13.642  -13.764 10.157  1.00 97.83 361 A 1 
ATOM 2633 C CB  . ILE A 1 361 ? 11.015  -13.638 12.298  1.00 97.41 361 A 1 
ATOM 2634 C CG1 . ILE A 1 361 ? 10.291  -14.508 13.352  1.00 96.74 361 A 1 
ATOM 2635 C CG2 . ILE A 1 361 ? 10.388  -13.854 10.907  1.00 96.87 361 A 1 
ATOM 2636 C CD1 . ILE A 1 361 ? 8.848   -14.076 13.613  1.00 94.68 361 A 1 
ATOM 2637 N N   . ALA A 1 362 ? 13.512  -11.890 11.391  1.00 97.79 362 A 1 
ATOM 2638 C CA  . ALA A 1 362 ? 14.314  -11.095 10.464  1.00 98.06 362 A 1 
ATOM 2639 C C   . ALA A 1 362 ? 15.732  -11.676 10.310  1.00 98.02 362 A 1 
ATOM 2640 O O   . ALA A 1 362 ? 16.250  -11.732 9.196   1.00 97.94 362 A 1 
ATOM 2641 C CB  . ALA A 1 362 ? 14.346  -9.640  10.943  1.00 98.16 362 A 1 
ATOM 2642 N N   . GLY A 1 363 ? 16.325  -12.181 11.402  1.00 97.93 363 A 1 
ATOM 2643 C CA  . GLY A 1 363 ? 17.611  -12.879 11.397  1.00 97.74 363 A 1 
ATOM 2644 C C   . GLY A 1 363 ? 17.616  -14.117 10.501  1.00 97.76 363 A 1 
ATOM 2645 O O   . GLY A 1 363 ? 18.490  -14.250 9.650   1.00 97.49 363 A 1 
ATOM 2646 N N   . ALA A 1 364 ? 16.602  -14.985 10.623  1.00 97.60 364 A 1 
ATOM 2647 C CA  . ALA A 1 364 ? 16.446  -16.157 9.760   1.00 97.45 364 A 1 
ATOM 2648 C C   . ALA A 1 364 ? 16.278  -15.767 8.279   1.00 97.51 364 A 1 
ATOM 2649 O O   . ALA A 1 364 ? 16.960  -16.318 7.418   1.00 97.28 364 A 1 
ATOM 2650 C CB  . ALA A 1 364 ? 15.267  -16.993 10.271  1.00 97.26 364 A 1 
ATOM 2651 N N   . VAL A 1 365 ? 15.440  -14.768 7.979   1.00 97.75 365 A 1 
ATOM 2652 C CA  . VAL A 1 365 ? 15.298  -14.241 6.608   1.00 97.79 365 A 1 
ATOM 2653 C C   . VAL A 1 365 ? 16.636  -13.714 6.082   1.00 97.61 365 A 1 
ATOM 2654 O O   . VAL A 1 365 ? 16.996  -14.009 4.948   1.00 97.34 365 A 1 
ATOM 2655 C CB  . VAL A 1 365 ? 14.216  -13.145 6.535   1.00 97.79 365 A 1 
ATOM 2656 C CG1 . VAL A 1 365 ? 14.132  -12.490 5.147   1.00 97.24 365 A 1 
ATOM 2657 C CG2 . VAL A 1 365 ? 12.827  -13.726 6.826   1.00 97.01 365 A 1 
ATOM 2658 N N   . GLY A 1 366 ? 17.391  -12.980 6.898   1.00 97.73 366 A 1 
ATOM 2659 C CA  . GLY A 1 366 ? 18.703  -12.451 6.521   1.00 97.58 366 A 1 
ATOM 2660 C C   . GLY A 1 366 ? 19.717  -13.542 6.187   1.00 97.41 366 A 1 
ATOM 2661 O O   . GLY A 1 366 ? 20.390  -13.444 5.163   1.00 97.03 366 A 1 
ATOM 2662 N N   . ARG A 1 367 ? 19.786  -14.616 6.988   1.00 97.49 367 A 1 
ATOM 2663 C CA  . ARG A 1 367 ? 20.662  -15.771 6.707   1.00 97.14 367 A 1 
ATOM 2664 C C   . ARG A 1 367 ? 20.289  -16.456 5.393   1.00 97.08 367 A 1 
ATOM 2665 O O   . ARG A 1 367 ? 21.165  -16.695 4.565   1.00 96.85 367 A 1 
ATOM 2666 C CB  . ARG A 1 367 ? 20.638  -16.769 7.874   1.00 97.04 367 A 1 
ATOM 2667 C CG  . ARG A 1 367 ? 21.329  -16.204 9.121   1.00 95.78 367 A 1 
ATOM 2668 C CD  . ARG A 1 367 ? 21.636  -17.282 10.167  1.00 94.27 367 A 1 
ATOM 2669 N NE  . ARG A 1 367 ? 20.456  -18.034 10.629  1.00 90.56 367 A 1 
ATOM 2670 C CZ  . ARG A 1 367 ? 19.589  -17.675 11.547  1.00 87.86 367 A 1 
ATOM 2671 N NH1 . ARG A 1 367 ? 19.576  -16.491 12.079  1.00 79.29 367 A 1 
ATOM 2672 N NH2 . ARG A 1 367 ? 18.718  -18.545 11.975  1.00 81.70 367 A 1 
ATOM 2673 N N   . ILE A 1 368 ? 18.994  -16.683 5.150   1.00 96.80 368 A 1 
ATOM 2674 C CA  . ILE A 1 368 ? 18.508  -17.289 3.899   1.00 96.75 368 A 1 
ATOM 2675 C C   . ILE A 1 368 ? 18.826  -16.394 2.692   1.00 96.62 368 A 1 
ATOM 2676 O O   . ILE A 1 368 ? 19.301  -16.884 1.669   1.00 96.08 368 A 1 
ATOM 2677 C CB  . ILE A 1 368 ? 17.000  -17.606 4.000   1.00 96.94 368 A 1 
ATOM 2678 C CG1 . ILE A 1 368 ? 16.743  -18.681 5.079   1.00 96.30 368 A 1 
ATOM 2679 C CG2 . ILE A 1 368 ? 16.454  -18.097 2.644   1.00 96.43 368 A 1 
ATOM 2680 C CD1 . ILE A 1 368 ? 15.278  -18.770 5.516   1.00 94.93 368 A 1 
ATOM 2681 N N   . LEU A 1 369 ? 18.629  -15.086 2.797   1.00 96.37 369 A 1 
ATOM 2682 C CA  . LEU A 1 369 ? 18.998  -14.139 1.737   1.00 95.84 369 A 1 
ATOM 2683 C C   . LEU A 1 369 ? 20.513  -14.118 1.458   1.00 95.68 369 A 1 
ATOM 2684 O O   . LEU A 1 369 ? 20.914  -13.809 0.335   1.00 95.00 369 A 1 
ATOM 2685 C CB  . LEU A 1 369 ? 18.503  -12.729 2.107   1.00 95.92 369 A 1 
ATOM 2686 C CG  . LEU A 1 369 ? 16.979  -12.526 2.002   1.00 95.62 369 A 1 
ATOM 2687 C CD1 . LEU A 1 369 ? 16.611  -11.152 2.571   1.00 94.75 369 A 1 
ATOM 2688 C CD2 . LEU A 1 369 ? 16.480  -12.572 0.557   1.00 94.96 369 A 1 
ATOM 2689 N N   . ASN A 1 370 ? 21.336  -14.487 2.443   1.00 96.14 370 A 1 
ATOM 2690 C CA  . ASN A 1 370 ? 22.787  -14.627 2.320   1.00 95.83 370 A 1 
ATOM 2691 C C   . ASN A 1 370 ? 23.235  -16.045 1.900   1.00 95.70 370 A 1 
ATOM 2692 O O   . ASN A 1 370 ? 24.431  -16.321 1.901   1.00 94.47 370 A 1 
ATOM 2693 C CB  . ASN A 1 370 ? 23.440  -14.164 3.635   1.00 95.48 370 A 1 
ATOM 2694 C CG  . ASN A 1 370 ? 23.310  -12.671 3.883   1.00 92.71 370 A 1 
ATOM 2695 O OD1 . ASN A 1 370 ? 23.186  -11.846 2.995   1.00 84.82 370 A 1 
ATOM 2696 N ND2 . ASN A 1 370 ? 23.374  -12.259 5.126   1.00 84.64 370 A 1 
ATOM 2697 N N   . GLY A 1 371 ? 22.304  -16.931 1.530   1.00 94.58 371 A 1 
ATOM 2698 C CA  . GLY A 1 371 ? 22.610  -18.245 0.953   1.00 94.38 371 A 1 
ATOM 2699 C C   . GLY A 1 371 ? 22.456  -19.442 1.894   1.00 94.82 371 A 1 
ATOM 2700 O O   . GLY A 1 371 ? 22.751  -20.565 1.481   1.00 93.04 371 A 1 
ATOM 2701 N N   . GLU A 1 372 ? 21.989  -19.261 3.137   1.00 94.66 372 A 1 
ATOM 2702 C CA  . GLU A 1 372 ? 21.643  -20.394 4.001   1.00 94.81 372 A 1 
ATOM 2703 C C   . GLU A 1 372 ? 20.389  -21.107 3.472   1.00 94.67 372 A 1 
ATOM 2704 O O   . GLU A 1 372 ? 19.430  -20.485 3.010   1.00 93.49 372 A 1 
ATOM 2705 C CB  . GLU A 1 372 ? 21.458  -19.932 5.451   1.00 94.26 372 A 1 
ATOM 2706 C CG  . GLU A 1 372 ? 21.443  -21.103 6.458   1.00 90.97 372 A 1 
ATOM 2707 C CD  . GLU A 1 372 ? 21.115  -20.627 7.880   1.00 90.81 372 A 1 
ATOM 2708 O OE1 . GLU A 1 372 ? 20.231  -21.243 8.522   1.00 83.57 372 A 1 
ATOM 2709 O OE2 . GLU A 1 372 ? 21.654  -19.584 8.308   1.00 85.70 372 A 1 
ATOM 2710 N N   . LEU A 1 373 ? 20.368  -22.446 3.551   1.00 94.56 373 A 1 
ATOM 2711 C CA  . LEU A 1 373 ? 19.211  -23.231 3.126   1.00 94.13 373 A 1 
ATOM 2712 C C   . LEU A 1 373 ? 18.006  -22.973 4.040   1.00 94.44 373 A 1 
ATOM 2713 O O   . LEU A 1 373 ? 18.081  -23.176 5.256   1.00 93.67 373 A 1 
ATOM 2714 C CB  . LEU A 1 373 ? 19.571  -24.727 3.091   1.00 92.99 373 A 1 
ATOM 2715 C CG  . LEU A 1 373 ? 20.640  -25.113 2.052   1.00 88.62 373 A 1 
ATOM 2716 C CD1 . LEU A 1 373 ? 20.935  -26.610 2.183   1.00 84.12 373 A 1 
ATOM 2717 C CD2 . LEU A 1 373 ? 20.186  -24.837 0.619   1.00 84.69 373 A 1 
ATOM 2718 N N   . ALA A 1 374 ? 16.857  -22.640 3.444   1.00 93.62 374 A 1 
ATOM 2719 C CA  . ALA A 1 374 ? 15.633  -22.318 4.179   1.00 93.55 374 A 1 
ATOM 2720 C C   . ALA A 1 374 ? 15.207  -23.377 5.229   1.00 93.85 374 A 1 
ATOM 2721 O O   . ALA A 1 374 ? 14.848  -22.983 6.341   1.00 92.94 374 A 1 
ATOM 2722 C CB  . ALA A 1 374 ? 14.518  -22.006 3.167   1.00 92.70 374 A 1 
ATOM 2723 N N   . PRO A 1 375 ? 15.299  -24.709 4.972   1.00 93.85 375 A 1 
ATOM 2724 C CA  . PRO A 1 375 ? 14.986  -25.716 5.989   1.00 92.79 375 A 1 
ATOM 2725 C C   . PRO A 1 375 ? 15.917  -25.678 7.211   1.00 92.19 375 A 1 
ATOM 2726 O O   . PRO A 1 375 ? 15.476  -25.986 8.318   1.00 90.86 375 A 1 
ATOM 2727 C CB  . PRO A 1 375 ? 15.081  -27.070 5.275   1.00 91.90 375 A 1 
ATOM 2728 C CG  . PRO A 1 375 ? 14.853  -26.729 3.806   1.00 90.65 375 A 1 
ATOM 2729 C CD  . PRO A 1 375 ? 15.516  -25.364 3.683   1.00 92.82 375 A 1 
ATOM 2730 N N   . ALA A 1 376 ? 17.192  -25.319 7.031   1.00 93.07 376 A 1 
ATOM 2731 C CA  . ALA A 1 376 ? 18.163  -25.221 8.122   1.00 92.15 376 A 1 
ATOM 2732 C C   . ALA A 1 376 ? 17.833  -24.035 9.042   1.00 91.95 376 A 1 
ATOM 2733 O O   . ALA A 1 376 ? 17.623  -24.239 10.238  1.00 90.36 376 A 1 
ATOM 2734 C CB  . ALA A 1 376 ? 19.579  -25.141 7.538   1.00 91.42 376 A 1 
ATOM 2735 N N   . SER A 1 377 ? 17.657  -22.837 8.472   1.00 93.43 377 A 1 
ATOM 2736 C CA  . SER A 1 377 ? 17.245  -21.642 9.229   1.00 92.48 377 A 1 
ATOM 2737 C C   . SER A 1 377 ? 15.914  -21.835 9.959   1.00 91.50 377 A 1 
ATOM 2738 O O   . SER A 1 377 ? 15.747  -21.396 11.096  1.00 89.60 377 A 1 
ATOM 2739 C CB  . SER A 1 377 ? 17.054  -20.449 8.294   1.00 92.30 377 A 1 
ATOM 2740 O OG  . SER A 1 377 ? 18.215  -20.085 7.610   1.00 83.96 377 A 1 
ATOM 2741 N N   . ALA A 1 378 ? 14.939  -22.500 9.321   1.00 90.30 378 A 1 
ATOM 2742 C CA  . ALA A 1 378 ? 13.642  -22.773 9.933   1.00 86.66 378 A 1 
ATOM 2743 C C   . ALA A 1 378 ? 13.762  -23.725 11.133  1.00 85.77 378 A 1 
ATOM 2744 O O   . ALA A 1 378 ? 13.138  -23.492 12.169  1.00 83.71 378 A 1 
ATOM 2745 C CB  . ALA A 1 378 ? 12.714  -23.336 8.857   1.00 85.18 378 A 1 
ATOM 2746 N N   . ARG A 1 379 ? 14.600  -24.775 11.035  1.00 86.96 379 A 1 
ATOM 2747 C CA  . ARG A 1 379 ? 14.873  -25.698 12.144  1.00 84.80 379 A 1 
ATOM 2748 C C   . ARG A 1 379 ? 15.535  -24.975 13.319  1.00 85.01 379 A 1 
ATOM 2749 O O   . ARG A 1 379 ? 15.127  -25.187 14.458  1.00 83.40 379 A 1 
ATOM 2750 C CB  . ARG A 1 379 ? 15.734  -26.859 11.635  1.00 83.43 379 A 1 
ATOM 2751 C CG  . ARG A 1 379 ? 15.934  -27.944 12.705  1.00 73.71 379 A 1 
ATOM 2752 C CD  . ARG A 1 379 ? 16.861  -29.059 12.199  1.00 70.75 379 A 1 
ATOM 2753 N NE  . ARG A 1 379 ? 16.300  -29.745 11.017  1.00 63.99 379 A 1 
ATOM 2754 C CZ  . ARG A 1 379 ? 16.963  -30.492 10.149  1.00 55.88 379 A 1 
ATOM 2755 N NH1 . ARG A 1 379 ? 18.237  -30.727 10.272  1.00 52.19 379 A 1 
ATOM 2756 N NH2 . ARG A 1 379 ? 16.344  -31.012 9.127   1.00 50.64 379 A 1 
ATOM 2757 N N   . GLU A 1 380 ? 16.510  -24.123 13.047  1.00 86.18 380 A 1 
ATOM 2758 C CA  . GLU A 1 380 ? 17.156  -23.313 14.081  1.00 86.29 380 A 1 
ATOM 2759 C C   . GLU A 1 380 ? 16.148  -22.398 14.791  1.00 86.30 380 A 1 
ATOM 2760 O O   . GLU A 1 380 ? 16.105  -22.359 16.022  1.00 83.69 380 A 1 
ATOM 2761 C CB  . GLU A 1 380 ? 18.280  -22.489 13.441  1.00 86.15 380 A 1 
ATOM 2762 C CG  . GLU A 1 380 ? 19.193  -21.829 14.488  1.00 77.57 380 A 1 
ATOM 2763 C CD  . GLU A 1 380 ? 20.022  -20.706 13.858  1.00 73.72 380 A 1 
ATOM 2764 O OE1 . GLU A 1 380 ? 20.124  -19.635 14.493  1.00 67.14 380 A 1 
ATOM 2765 O OE2 . GLU A 1 380 ? 20.422  -20.829 12.683  1.00 68.14 380 A 1 
ATOM 2766 N N   . LEU A 1 381 ? 15.273  -21.729 14.034  1.00 86.59 381 A 1 
ATOM 2767 C CA  . LEU A 1 381 ? 14.237  -20.857 14.587  1.00 84.92 381 A 1 
ATOM 2768 C C   . LEU A 1 381 ? 13.252  -21.624 15.485  1.00 83.39 381 A 1 
ATOM 2769 O O   . LEU A 1 381 ? 12.881  -21.118 16.539  1.00 80.39 381 A 1 
ATOM 2770 C CB  . LEU A 1 381 ? 13.521  -20.138 13.425  1.00 85.38 381 A 1 
ATOM 2771 C CG  . LEU A 1 381 ? 12.478  -19.098 13.870  1.00 81.65 381 A 1 
ATOM 2772 C CD1 . LEU A 1 381 ? 13.113  -17.931 14.628  1.00 77.29 381 A 1 
ATOM 2773 C CD2 . LEU A 1 381 ? 11.756  -18.531 12.649  1.00 80.18 381 A 1 
ATOM 2774 N N   . MET A 1 382 ? 12.845  -22.849 15.100  1.00 82.53 382 A 1 
ATOM 2775 C CA  . MET A 1 382 ? 11.942  -23.703 15.890  1.00 80.65 382 A 1 
ATOM 2776 C C   . MET A 1 382 ? 12.599  -24.272 17.155  1.00 81.97 382 A 1 
ATOM 2777 O O   . MET A 1 382 ? 11.908  -24.513 18.140  1.00 78.94 382 A 1 
ATOM 2778 C CB  . MET A 1 382 ? 11.415  -24.857 15.025  1.00 77.71 382 A 1 
ATOM 2779 C CG  . MET A 1 382 ? 10.414  -24.388 13.962  1.00 71.54 382 A 1 
ATOM 2780 S SD  . MET A 1 382 ? 9.638   -25.723 13.009  1.00 64.56 382 A 1 
ATOM 2781 C CE  . MET A 1 382 ? 11.054  -26.389 12.100  1.00 58.01 382 A 1 
ATOM 2782 N N   . ASN A 1 383 ? 13.919  -24.475 17.153  1.00 83.29 383 A 1 
ATOM 2783 C CA  . ASN A 1 383 ? 14.659  -25.041 18.283  1.00 84.34 383 A 1 
ATOM 2784 C C   . ASN A 1 383 ? 15.111  -23.997 19.316  1.00 85.50 383 A 1 
ATOM 2785 O O   . ASN A 1 383 ? 15.840  -24.330 20.251  1.00 81.47 383 A 1 
ATOM 2786 C CB  . ASN A 1 383 ? 15.847  -25.851 17.737  1.00 82.32 383 A 1 
ATOM 2787 C CG  . ASN A 1 383 ? 15.438  -27.142 17.050  1.00 77.71 383 A 1 
ATOM 2788 O OD1 . ASN A 1 383 ? 14.337  -27.648 17.151  1.00 71.82 383 A 1 
ATOM 2789 N ND2 . ASN A 1 383 ? 16.353  -27.755 16.338  1.00 70.89 383 A 1 
ATOM 2790 N N   . ARG A 1 384 ? 14.716  -22.732 19.163  1.00 82.67 384 A 1 
ATOM 2791 C CA  . ARG A 1 384 ? 15.054  -21.692 20.142  1.00 82.75 384 A 1 
ATOM 2792 C C   . ARG A 1 384 ? 14.388  -21.971 21.487  1.00 84.08 384 A 1 
ATOM 2793 O O   . ARG A 1 384 ? 13.258  -22.450 21.550  1.00 82.33 384 A 1 
ATOM 2794 C CB  . ARG A 1 384 ? 14.683  -20.286 19.634  1.00 82.62 384 A 1 
ATOM 2795 C CG  . ARG A 1 384 ? 15.539  -19.874 18.434  1.00 80.30 384 A 1 
ATOM 2796 C CD  . ARG A 1 384 ? 15.261  -18.430 18.017  1.00 77.63 384 A 1 
ATOM 2797 N NE  . ARG A 1 384 ? 15.926  -17.461 18.916  1.00 72.92 384 A 1 
ATOM 2798 C CZ  . ARG A 1 384 ? 15.545  -16.223 19.168  1.00 67.87 384 A 1 
ATOM 2799 N NH1 . ARG A 1 384 ? 14.435  -15.732 18.725  1.00 61.85 384 A 1 
ATOM 2800 N NH2 . ARG A 1 384 ? 16.291  -15.420 19.861  1.00 61.20 384 A 1 
ATOM 2801 N N   . THR A 1 385 ? 15.068  -21.583 22.563  1.00 83.24 385 A 1 
ATOM 2802 C CA  . THR A 1 385 ? 14.544  -21.656 23.928  1.00 83.35 385 A 1 
ATOM 2803 C C   . THR A 1 385 ? 13.204  -20.930 24.029  1.00 83.16 385 A 1 
ATOM 2804 O O   . THR A 1 385 ? 13.071  -19.787 23.579  1.00 78.89 385 A 1 
ATOM 2805 C CB  . THR A 1 385 ? 15.535  -21.050 24.933  1.00 79.72 385 A 1 
ATOM 2806 O OG1 . THR A 1 385 ? 16.828  -21.534 24.673  1.00 70.61 385 A 1 
ATOM 2807 C CG2 . THR A 1 385 ? 15.203  -21.406 26.379  1.00 69.86 385 A 1 
ATOM 2808 N N   . LEU A 1 386 ? 12.217  -21.612 24.639  1.00 82.41 386 A 1 
ATOM 2809 C CA  . LEU A 1 386 ? 10.907  -21.031 24.911  1.00 82.67 386 A 1 
ATOM 2810 C C   . LEU A 1 386 ? 11.042  -19.853 25.888  1.00 82.14 386 A 1 
ATOM 2811 O O   . LEU A 1 386 ? 11.876  -19.873 26.795  1.00 78.65 386 A 1 
ATOM 2812 C CB  . LEU A 1 386 ? 9.951   -22.109 25.453  1.00 80.16 386 A 1 
ATOM 2813 C CG  . LEU A 1 386 ? 9.720   -23.307 24.507  1.00 78.26 386 A 1 
ATOM 2814 C CD1 . LEU A 1 386 ? 8.784   -24.312 25.171  1.00 74.34 386 A 1 
ATOM 2815 C CD2 . LEU A 1 386 ? 9.108   -22.882 23.171  1.00 76.16 386 A 1 
ATOM 2816 N N   . ARG A 1 387 ? 10.220  -18.830 25.683  1.00 85.07 387 A 1 
ATOM 2817 C CA  . ARG A 1 387 ? 10.123  -17.649 26.547  1.00 84.46 387 A 1 
ATOM 2818 C C   . ARG A 1 387 ? 8.664   -17.445 26.943  1.00 85.08 387 A 1 
ATOM 2819 O O   . ARG A 1 387 ? 7.773   -17.938 26.254  1.00 79.26 387 A 1 
ATOM 2820 C CB  . ARG A 1 387 ? 10.698  -16.401 25.847  1.00 81.74 387 A 1 
ATOM 2821 C CG  . ARG A 1 387 ? 12.203  -16.513 25.542  1.00 78.94 387 A 1 
ATOM 2822 C CD  . ARG A 1 387 ? 12.734  -15.190 24.976  1.00 74.10 387 A 1 
ATOM 2823 N NE  . ARG A 1 387 ? 14.169  -15.262 24.626  1.00 69.46 387 A 1 
ATOM 2824 C CZ  . ARG A 1 387 ? 14.859  -14.345 23.961  1.00 62.21 387 A 1 
ATOM 2825 N NH1 . ARG A 1 387 ? 14.337  -13.215 23.587  1.00 59.54 387 A 1 
ATOM 2826 N NH2 . ARG A 1 387 ? 16.103  -14.547 23.629  1.00 57.89 387 A 1 
ATOM 2827 N N   . GLU A 1 388 ? 8.449   -16.720 28.033  1.00 79.85 388 A 1 
ATOM 2828 C CA  . GLU A 1 388 ? 7.128   -16.207 28.399  1.00 81.64 388 A 1 
ATOM 2829 C C   . GLU A 1 388 ? 6.601   -15.274 27.298  1.00 80.04 388 A 1 
ATOM 2830 O O   . GLU A 1 388 ? 7.390   -14.612 26.601  1.00 74.32 388 A 1 
ATOM 2831 C CB  . GLU A 1 388 ? 7.240   -15.523 29.771  1.00 78.81 388 A 1 
ATOM 2832 C CG  . GLU A 1 388 ? 5.888   -15.218 30.420  1.00 71.09 388 A 1 
ATOM 2833 C CD  . GLU A 1 388 ? 6.025   -14.725 31.878  1.00 66.11 388 A 1 
ATOM 2834 O OE1 . GLU A 1 388 ? 4.985   -14.641 32.560  1.00 60.44 388 A 1 
ATOM 2835 O OE2 . GLU A 1 388 ? 7.177   -14.456 32.304  1.00 65.35 388 A 1 
ATOM 2836 N N   . GLU A 1 389 ? 5.279   -15.317 27.075  1.00 76.85 389 A 1 
ATOM 2837 C CA  . GLU A 1 389 ? 4.596   -14.512 26.046  1.00 77.38 389 A 1 
ATOM 2838 C C   . GLU A 1 389 ? 4.360   -13.074 26.501  1.00 72.34 389 A 1 
ATOM 2839 O O   . GLU A 1 389 ? 3.851   -12.886 27.625  1.00 65.12 389 A 1 
ATOM 2840 C CB  . GLU A 1 389 ? 3.318   -15.224 25.563  1.00 72.88 389 A 1 
ATOM 2841 C CG  . GLU A 1 389 ? 2.661   -14.497 24.373  1.00 68.04 389 A 1 
ATOM 2842 C CD  . GLU A 1 389 ? 1.617   -15.338 23.611  1.00 65.01 389 A 1 
ATOM 2843 O OE1 . GLU A 1 389 ? 1.491   -15.100 22.380  1.00 62.56 389 A 1 
ATOM 2844 O OE2 . GLU A 1 389 ? 0.969   -16.223 24.205  1.00 64.94 389 A 1 
ATOM 2845 O OXT . GLU A 1 389 ? 4.704   -12.199 25.683  1.00 67.72 389 A 1 
#
