# 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_if07254
#
_entry.id if07254
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 PRO 2   
1 n LYS 3   
1 n LYS 4   
1 n TYR 5   
1 n HIS 6   
1 n ILE 7   
1 n PHE 8   
1 n ILE 9   
1 n SER 10  
1 n SER 11  
1 n THR 12  
1 n THR 13  
1 n ASP 14  
1 n ASP 15  
1 n LEU 16  
1 n LYS 17  
1 n ASN 18  
1 n GLU 19  
1 n ARG 20  
1 n GLN 21  
1 n ALA 22  
1 n LEU 23  
1 n TYR 24  
1 n ARG 25  
1 n ILE 26  
1 n VAL 27  
1 n PHE 28  
1 n ASP 29  
1 n LEU 30  
1 n GLY 31  
1 n HIS 32  
1 n ILE 33  
1 n PRO 34  
1 n VAL 35  
1 n CYS 36  
1 n MET 37  
1 n ASP 38  
1 n SER 39  
1 n VAL 40  
1 n ASP 41  
1 n ILE 42  
1 n THR 43  
1 n GLU 44  
1 n LYS 45  
1 n ALA 46  
1 n GLY 47  
1 n TRP 48  
1 n GLN 49  
1 n ILE 50  
1 n ILE 51  
1 n LYS 52  
1 n LYS 53  
1 n ASN 54  
1 n ILE 55  
1 n ALA 56  
1 n GLU 57  
1 n SER 58  
1 n ASP 59  
1 n TYR 60  
1 n PHE 61  
1 n VAL 62  
1 n SER 63  
1 n LEU 64  
1 n VAL 65  
1 n ALA 66  
1 n HIS 67  
1 n ARG 68  
1 n TYR 69  
1 n GLY 70  
1 n LYS 71  
1 n LEU 72  
1 n PRO 73  
1 n GLU 74  
1 n GLY 75  
1 n LEU 76  
1 n GLY 77  
1 n GLY 78  
1 n ARG 79  
1 n ALA 80  
1 n GLY 81  
1 n SER 82  
1 n THR 83  
1 n GLU 84  
1 n ILE 85  
1 n GLU 86  
1 n TYR 87  
1 n ALA 88  
1 n GLN 89  
1 n ALA 90  
1 n ILE 91  
1 n LYS 92  
1 n ALA 93  
1 n HIS 94  
1 n VAL 95  
1 n PRO 96  
1 n VAL 97  
1 n LEU 98  
1 n ALA 99  
1 n LEU 100 
1 n ILE 101 
1 n ILE 102 
1 n SER 103 
1 n GLY 104 
1 n LYS 105 
1 n ALA 106 
1 n ARG 107 
1 n TRP 108 
1 n LYS 109 
1 n ASP 110 
1 n ALA 111 
1 n LYS 112 
1 n LYS 113 
1 n ASP 114 
1 n LYS 115 
1 n GLU 116 
1 n ARG 117 
1 n LYS 118 
1 n LEU 119 
1 n VAL 120 
1 n GLY 121 
1 n ALA 122 
1 n LEU 123 
1 n ASN 124 
1 n GLU 125 
1 n PHE 126 
1 n LYS 127 
1 n GLU 128 
1 n LYS 129 
1 n LEU 130 
1 n LYS 131 
1 n SER 132 
1 n HIS 133 
1 n PRO 134 
1 n TYR 135 
1 n GLY 136 
1 n GLU 137 
1 n TRP 138 
1 n LEU 139 
1 n ASN 140 
1 n MET 141 
1 n GLN 142 
1 n ASP 143 
1 n LEU 144 
1 n LYS 145 
1 n GLN 146 
1 n ASN 147 
1 n ALA 148 
1 n ARG 149 
1 n GLU 150 
1 n LEU 151 
1 n LEU 152 
1 n SER 153 
1 n ARG 154 
1 n GLU 155 
1 n LEU 156 
1 n ALA 157 
1 n LEU 158 
1 n ASN 159 
1 n PRO 160 
1 n ALA 161 
1 n ASN 162 
1 n GLY 163 
1 n TRP 164 
1 n VAL 165 
1 n PRO 166 
1 n GLY 167 
1 n SER 168 
1 n GLU 169 
1 n ARG 170 
1 n ALA 171 
1 n ALA 172 
1 n PRO 173 
1 n GLU 174 
1 n THR 175 
1 n ALA 176 
1 n ASN 177 
1 n ALA 178 
1 n LEU 179 
1 n GLY 180 
1 n ARG 181 
1 n LEU 182 
1 n MET 183 
1 n ALA 184 
1 n GLU 185 
1 n ASN 186 
1 n GLU 187 
1 n GLU 188 
1 n LEU 189 
1 n ARG 190 
1 n ARG 191 
1 n GLN 192 
1 n LEU 193 
1 n ALA 194 
1 n VAL 195 
1 n ARG 196 
1 n GLY 197 
1 n GLY 198 
1 n GLY 199 
1 n ARG 200 
1 n GLY 201 
1 n ARG 202 
1 n LEU 203 
1 n GLN 204 
1 n LYS 205 
1 n ARG 206 
1 n THR 207 
1 n ARG 208 
1 n ARG 209 
1 n THR 210 
1 n LEU 211 
1 n GLU 212 
1 n ALA 213 
1 n LEU 214 
1 n ALA 215 
1 n VAL 216 
1 n ASN 217 
1 n GLN 218 
1 n ILE 219 
1 n PRO 220 
1 n LEU 221 
1 n SER 222 
1 n PHE 223 
1 n PHE 224 
1 n TYR 225 
1 n ALA 226 
1 n ASP 227 
1 n SER 228 
1 n GLU 229 
1 n ASN 230 
1 n TRP 231 
1 n GLU 232 
1 n ASN 233 
1 n THR 234 
1 n ILE 235 
1 n GLU 236 
1 n CYS 237 
1 n ARG 238 
1 n PHE 239 
1 n LEU 240 
1 n LYS 241 
1 n LEU 242 
1 n PHE 243 
1 n LYS 244 
1 n LEU 245 
1 n LEU 246 
1 n VAL 247 
1 n PRO 248 
1 n GLU 249 
1 n LEU 250 
1 n TYR 251 
1 n LEU 252 
1 n GLY 253 
1 n LYS 254 
1 n SER 255 
1 n THR 256 
1 n SER 257 
1 n GLU 258 
1 n ILE 259 
1 n SER 260 
1 n ARG 261 
1 n PHE 262 
1 n PHE 263 
1 n GLY 264 
1 n SER 265 
1 n ILE 266 
1 n LEU 267 
1 n ASN 268 
1 n PRO 269 
1 n ASP 270 
1 n LEU 271 
1 n SER 272 
1 n ARG 273 
1 n VAL 274 
1 n ILE 275 
1 n ARG 276 
1 n LYS 277 
1 n ASP 278 
1 n TYR 279 
1 n PRO 280 
1 n THR 281 
1 n PRO 282 
1 n SER 283 
1 n ASN 284 
1 n THR 285 
1 n ILE 286 
1 n LYS 287 
1 n LYS 288 
1 n ILE 289 
1 n MET 290 
1 n ALA 291 
1 n ASP 292 
1 n LEU 293 
1 n HIS 294 
1 n SER 295 
1 n LEU 296 
1 n ARG 297 
1 n LEU 298 
1 n VAL 299 
1 n GLN 300 
1 n TYR 301 
1 n ILE 302 
1 n SER 303 
1 n ASN 304 
1 n GLY 305 
1 n SER 306 
1 n GLU 307 
1 n GLU 308 
1 n ILE 309 
1 n TRP 310 
1 n GLN 311 
1 n ILE 312 
1 n SER 313 
1 n ASP 314 
1 n ARG 315 
1 n GLY 316 
1 n LYS 317 
1 n GLU 318 
1 n LEU 319 
1 n TYR 320 
1 n SER 321 
1 n LEU 322 
1 n TYR 323 
1 n ARG 324 
1 n LEU 325 
1 n ARG 326 
1 n GLN 327 
1 n LEU 328 
1 n ASP 329 
1 n ARG 330 
1 n LYS 331 
1 n ALA 332 
1 n ARG 333 
1 n ALA 334 
1 n GLU 335 
1 n ALA 336 
1 n UNK 337 
1 n UNK 338 
1 n UNK 339 
1 n UNK 340 
1 n PRO 341 
1 n UNK 342 
1 n PRO 343 
1 n THR 344 
1 n GLU 345 
1 n ALA 346 
1 n GLU 347 
1 n VAL 348 
1 n VAL 349 
1 n SER 350 
1 n ALA 351 
1 n PRO 352 
1 n LEU 353 
1 n PRO 354 
1 n PRO 355 
1 n ALA 356 
1 n PRO 357 
1 n PRO 358 
1 n ASP 359 
1 n ASP 360 
1 n CYS 361 
1 n ALA 362 
1 n LEU 363 
1 n GLN 364 
1 n ASP 365 
1 n GLU 366 
1 n ALA 367 
1 n ALA 368 
1 n ASP 369 
1 n THR 370 
1 n GLY 371 
1 n SER 372 
1 n GLU 373 
1 n SER 374 
1 n GLY 375 
1 n LYS 376 
1 n PRO 377 
1 n LYS 378 
1 n ALA 379 
1 n VAL 380 
1 n ARG 381 
1 n ALA 382 
1 n LYS 383 
1 n LYS 384 
1 n PRO 385 
1 n ARG 386 
1 n THR 387 
1 n ALA 388 
1 n GLY 389 
1 n GLY 390 
1 n ASN 391 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:42:36)"
_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 81.51
_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 PRO . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n TRP . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n UNK . 337 A 337 
A 338 1 n UNK . 338 A 338 
A 339 1 n UNK . 339 A 339 
A 340 1 n UNK . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n UNK . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n CYS . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ASN . 391 A 391 
#
_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   ? 27.274  -11.312 6.813   1.00 59.15 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 28.486  -11.898 6.202   1.00 62.14 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 28.590  -11.415 4.758   1.00 64.11 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 27.537  -11.286 4.130   1.00 59.70 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 28.442  -13.430 6.251   1.00 55.82 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 28.640  -13.972 7.682   1.00 48.71 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 30.250  -13.570 8.397   1.00 43.84 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 30.143  -14.553 9.923   1.00 36.67 1   A 1 
ATOM   9    N N   . PRO A 1 2   ? 29.791  -11.099 4.233   1.00 78.30 2   A 1 
ATOM   10   C CA  . PRO A 1 2   ? 29.941  -10.729 2.827   1.00 78.81 2   A 1 
ATOM   11   C C   . PRO A 1 2   ? 29.616  -11.939 1.940   1.00 80.14 2   A 1 
ATOM   12   O O   . PRO A 1 2   ? 30.097  -13.049 2.187   1.00 76.97 2   A 1 
ATOM   13   C CB  . PRO A 1 2   ? 31.393  -10.257 2.673   1.00 74.45 2   A 1 
ATOM   14   C CG  . PRO A 1 2   ? 32.131  -10.997 3.790   1.00 70.52 2   A 1 
ATOM   15   C CD  . PRO A 1 2   ? 31.092  -11.138 4.898   1.00 73.97 2   A 1 
ATOM   16   N N   . LYS A 1 3   ? 28.784  -11.733 0.919   1.00 83.32 3   A 1 
ATOM   17   C CA  . LYS A 1 3   ? 28.476  -12.767 -0.076  1.00 85.10 3   A 1 
ATOM   18   C C   . LYS A 1 3   ? 29.726  -13.070 -0.904  1.00 87.61 3   A 1 
ATOM   19   O O   . LYS A 1 3   ? 30.481  -12.155 -1.228  1.00 86.46 3   A 1 
ATOM   20   C CB  . LYS A 1 3   ? 27.338  -12.311 -0.999  1.00 81.45 3   A 1 
ATOM   21   C CG  . LYS A 1 3   ? 25.986  -12.138 -0.289  1.00 76.06 3   A 1 
ATOM   22   C CD  . LYS A 1 3   ? 24.951  -11.712 -1.333  1.00 74.31 3   A 1 
ATOM   23   C CE  . LYS A 1 3   ? 23.560  -11.488 -0.747  1.00 67.36 3   A 1 
ATOM   24   N NZ  . LYS A 1 3   ? 22.623  -11.112 -1.839  1.00 61.82 3   A 1 
ATOM   25   N N   . LYS A 1 4   ? 29.931  -14.344 -1.275  1.00 90.05 4   A 1 
ATOM   26   C CA  . LYS A 1 4   ? 30.955  -14.736 -2.246  1.00 90.74 4   A 1 
ATOM   27   C C   . LYS A 1 4   ? 30.324  -14.826 -3.628  1.00 91.74 4   A 1 
ATOM   28   O O   . LYS A 1 4   ? 29.231  -15.367 -3.752  1.00 90.11 4   A 1 
ATOM   29   C CB  . LYS A 1 4   ? 31.615  -16.062 -1.853  1.00 88.75 4   A 1 
ATOM   30   C CG  . LYS A 1 4   ? 32.405  -15.927 -0.543  1.00 82.81 4   A 1 
ATOM   31   C CD  . LYS A 1 4   ? 33.202  -17.201 -0.257  1.00 79.97 4   A 1 
ATOM   32   C CE  . LYS A 1 4   ? 34.002  -17.010 1.032   1.00 73.74 4   A 1 
ATOM   33   N NZ  . LYS A 1 4   ? 34.881  -18.166 1.306   1.00 66.93 4   A 1 
ATOM   34   N N   . TYR A 1 5   ? 31.014  -14.331 -4.649  1.00 92.91 5   A 1 
ATOM   35   C CA  . TYR A 1 5   ? 30.544  -14.377 -6.028  1.00 93.62 5   A 1 
ATOM   36   C C   . TYR A 1 5   ? 31.422  -15.301 -6.865  1.00 94.17 5   A 1 
ATOM   37   O O   . TYR A 1 5   ? 32.648  -15.287 -6.717  1.00 93.82 5   A 1 
ATOM   38   C CB  . TYR A 1 5   ? 30.497  -12.957 -6.603  1.00 93.13 5   A 1 
ATOM   39   C CG  . TYR A 1 5   ? 29.571  -12.022 -5.846  1.00 92.60 5   A 1 
ATOM   40   C CD1 . TYR A 1 5   ? 28.189  -12.273 -5.831  1.00 88.54 5   A 1 
ATOM   41   C CD2 . TYR A 1 5   ? 30.085  -10.906 -5.155  1.00 88.51 5   A 1 
ATOM   42   C CE1 . TYR A 1 5   ? 27.319  -11.413 -5.133  1.00 87.75 5   A 1 
ATOM   43   C CE2 . TYR A 1 5   ? 29.215  -10.041 -4.457  1.00 87.82 5   A 1 
ATOM   44   C CZ  . TYR A 1 5   ? 27.830  -10.293 -4.452  1.00 89.78 5   A 1 
ATOM   45   O OH  . TYR A 1 5   ? 26.985  -9.461  -3.790  1.00 87.59 5   A 1 
ATOM   46   N N   . HIS A 1 6   ? 30.805  -16.092 -7.746  1.00 95.01 6   A 1 
ATOM   47   C CA  . HIS A 1 6   ? 31.506  -16.823 -8.795  1.00 95.24 6   A 1 
ATOM   48   C C   . HIS A 1 6   ? 31.759  -15.872 -9.966  1.00 95.83 6   A 1 
ATOM   49   O O   . HIS A 1 6   ? 30.819  -15.371 -10.582 1.00 95.55 6   A 1 
ATOM   50   C CB  . HIS A 1 6   ? 30.707  -18.051 -9.225  1.00 94.32 6   A 1 
ATOM   51   C CG  . HIS A 1 6   ? 30.576  -19.080 -8.132  1.00 92.71 6   A 1 
ATOM   52   N ND1 . HIS A 1 6   ? 29.545  -19.162 -7.229  1.00 80.56 6   A 1 
ATOM   53   C CD2 . HIS A 1 6   ? 31.446  -20.097 -7.844  1.00 80.52 6   A 1 
ATOM   54   C CE1 . HIS A 1 6   ? 29.785  -20.208 -6.416  1.00 82.76 6   A 1 
ATOM   55   N NE2 . HIS A 1 6   ? 30.934  -20.810 -6.751  1.00 85.11 6   A 1 
ATOM   56   N N   . ILE A 1 7   ? 33.035  -15.605 -10.265 1.00 96.49 7   A 1 
ATOM   57   C CA  . ILE A 1 7   ? 33.436  -14.663 -11.312 1.00 97.05 7   A 1 
ATOM   58   C C   . ILE A 1 7   ? 34.132  -15.449 -12.419 1.00 97.17 7   A 1 
ATOM   59   O O   . ILE A 1 7   ? 35.263  -15.909 -12.240 1.00 96.75 7   A 1 
ATOM   60   C CB  . ILE A 1 7   ? 34.306  -13.518 -10.732 1.00 97.04 7   A 1 
ATOM   61   C CG1 . ILE A 1 7   ? 33.545  -12.782 -9.597  1.00 95.92 7   A 1 
ATOM   62   C CG2 . ILE A 1 7   ? 34.691  -12.541 -11.860 1.00 95.97 7   A 1 
ATOM   63   C CD1 . ILE A 1 7   ? 34.314  -11.632 -8.940  1.00 92.18 7   A 1 
ATOM   64   N N   . PHE A 1 8   ? 33.461  -15.612 -13.569 1.00 97.84 8   A 1 
ATOM   65   C CA  . PHE A 1 8   ? 34.046  -16.262 -14.738 1.00 97.87 8   A 1 
ATOM   66   C C   . PHE A 1 8   ? 35.051  -15.324 -15.403 1.00 97.92 8   A 1 
ATOM   67   O O   . PHE A 1 8   ? 34.740  -14.164 -15.655 1.00 97.60 8   A 1 
ATOM   68   C CB  . PHE A 1 8   ? 32.945  -16.696 -15.710 1.00 97.67 8   A 1 
ATOM   69   C CG  . PHE A 1 8   ? 33.445  -17.624 -16.802 1.00 97.65 8   A 1 
ATOM   70   C CD1 . PHE A 1 8   ? 34.058  -17.109 -17.957 1.00 96.05 8   A 1 
ATOM   71   C CD2 . PHE A 1 8   ? 33.322  -19.015 -16.647 1.00 96.02 8   A 1 
ATOM   72   C CE1 . PHE A 1 8   ? 34.547  -17.982 -18.949 1.00 95.93 8   A 1 
ATOM   73   C CE2 . PHE A 1 8   ? 33.802  -19.887 -17.640 1.00 95.66 8   A 1 
ATOM   74   C CZ  . PHE A 1 8   ? 34.416  -19.373 -18.791 1.00 96.46 8   A 1 
ATOM   75   N N   . ILE A 1 9   ? 36.257  -15.823 -15.695 1.00 97.93 9   A 1 
ATOM   76   C CA  . ILE A 1 9   ? 37.310  -15.035 -16.337 1.00 97.87 9   A 1 
ATOM   77   C C   . ILE A 1 9   ? 37.580  -15.607 -17.725 1.00 97.64 9   A 1 
ATOM   78   O O   . ILE A 1 9   ? 38.090  -16.722 -17.858 1.00 96.79 9   A 1 
ATOM   79   C CB  . ILE A 1 9   ? 38.577  -14.960 -15.457 1.00 97.62 9   A 1 
ATOM   80   C CG1 . ILE A 1 9   ? 38.248  -14.283 -14.100 1.00 96.51 9   A 1 
ATOM   81   C CG2 . ILE A 1 9   ? 39.677  -14.175 -16.200 1.00 96.00 9   A 1 
ATOM   82   C CD1 . ILE A 1 9   ? 39.371  -14.372 -13.065 1.00 91.38 9   A 1 
ATOM   83   N N   . SER A 1 10  ? 37.270  -14.810 -18.743 1.00 97.83 10  A 1 
ATOM   84   C CA  . SER A 1 10  ? 37.516  -15.104 -20.150 1.00 97.59 10  A 1 
ATOM   85   C C   . SER A 1 10  ? 38.728  -14.318 -20.648 1.00 97.28 10  A 1 
ATOM   86   O O   . SER A 1 10  ? 38.803  -13.100 -20.487 1.00 96.26 10  A 1 
ATOM   87   C CB  . SER A 1 10  ? 36.277  -14.747 -20.969 1.00 97.13 10  A 1 
ATOM   88   O OG  . SER A 1 10  ? 36.501  -14.984 -22.339 1.00 92.33 10  A 1 
ATOM   89   N N   . SER A 1 11  ? 39.705  -15.013 -21.244 1.00 96.75 11  A 1 
ATOM   90   C CA  . SER A 1 11  ? 40.867  -14.393 -21.886 1.00 96.29 11  A 1 
ATOM   91   C C   . SER A 1 11  ? 41.542  -15.358 -22.855 1.00 95.61 11  A 1 
ATOM   92   O O   . SER A 1 11  ? 41.436  -16.573 -22.714 1.00 93.21 11  A 1 
ATOM   93   C CB  . SER A 1 11  ? 41.902  -13.949 -20.842 1.00 95.23 11  A 1 
ATOM   94   O OG  . SER A 1 11  ? 42.468  -15.059 -20.164 1.00 89.49 11  A 1 
ATOM   95   N N   . THR A 1 12  ? 42.339  -14.828 -23.773 1.00 95.56 12  A 1 
ATOM   96   C CA  . THR A 1 12  ? 43.280  -15.640 -24.561 1.00 94.99 12  A 1 
ATOM   97   C C   . THR A 1 12  ? 44.359  -16.261 -23.663 1.00 94.17 12  A 1 
ATOM   98   O O   . THR A 1 12  ? 44.822  -15.659 -22.691 1.00 91.88 12  A 1 
ATOM   99   C CB  . THR A 1 12  ? 43.904  -14.814 -25.691 1.00 94.33 12  A 1 
ATOM   100  O OG1 . THR A 1 12  ? 44.305  -13.556 -25.193 1.00 86.98 12  A 1 
ATOM   101  C CG2 . THR A 1 12  ? 42.889  -14.541 -26.793 1.00 85.09 12  A 1 
ATOM   102  N N   . THR A 1 13  ? 44.753  -17.519 -23.943 1.00 92.20 13  A 1 
ATOM   103  C CA  . THR A 1 13  ? 45.650  -18.295 -23.063 1.00 90.60 13  A 1 
ATOM   104  C C   . THR A 1 13  ? 47.127  -17.970 -23.263 1.00 89.77 13  A 1 
ATOM   105  O O   . THR A 1 13  ? 47.888  -17.943 -22.295 1.00 83.52 13  A 1 
ATOM   106  C CB  . THR A 1 13  ? 45.417  -19.803 -23.248 1.00 87.67 13  A 1 
ATOM   107  O OG1 . THR A 1 13  ? 45.480  -20.131 -24.620 1.00 78.83 13  A 1 
ATOM   108  C CG2 . THR A 1 13  ? 44.044  -20.238 -22.726 1.00 76.60 13  A 1 
ATOM   109  N N   . ASP A 1 14  ? 47.532  -17.667 -24.493 1.00 89.14 14  A 1 
ATOM   110  C CA  . ASP A 1 14  ? 48.948  -17.635 -24.890 1.00 87.59 14  A 1 
ATOM   111  C C   . ASP A 1 14  ? 49.652  -16.310 -24.578 1.00 88.23 14  A 1 
ATOM   112  O O   . ASP A 1 14  ? 50.843  -16.277 -24.262 1.00 82.37 14  A 1 
ATOM   113  C CB  . ASP A 1 14  ? 49.048  -17.894 -26.401 1.00 83.41 14  A 1 
ATOM   114  C CG  . ASP A 1 14  ? 48.505  -19.254 -26.842 1.00 73.54 14  A 1 
ATOM   115  O OD1 . ASP A 1 14  ? 48.332  -20.135 -25.970 1.00 65.81 14  A 1 
ATOM   116  O OD2 . ASP A 1 14  ? 48.264  -19.350 -28.063 1.00 66.09 14  A 1 
ATOM   117  N N   . ASP A 1 15  ? 48.950  -15.186 -24.700 1.00 91.97 15  A 1 
ATOM   118  C CA  . ASP A 1 15  ? 49.512  -13.842 -24.574 1.00 91.88 15  A 1 
ATOM   119  C C   . ASP A 1 15  ? 49.270  -13.215 -23.200 1.00 92.91 15  A 1 
ATOM   120  O O   . ASP A 1 15  ? 50.097  -12.400 -22.770 1.00 90.26 15  A 1 
ATOM   121  C CB  . ASP A 1 15  ? 49.019  -12.952 -25.728 1.00 89.10 15  A 1 
ATOM   122  C CG  . ASP A 1 15  ? 47.506  -12.717 -25.742 1.00 85.34 15  A 1 
ATOM   123  O OD1 . ASP A 1 15  ? 46.757  -13.698 -25.545 1.00 78.31 15  A 1 
ATOM   124  O OD2 . ASP A 1 15  ? 47.101  -11.556 -25.991 1.00 79.51 15  A 1 
ATOM   125  N N   . LEU A 1 16  ? 48.237  -13.632 -22.473 1.00 93.90 16  A 1 
ATOM   126  C CA  . LEU A 1 16  ? 47.763  -13.038 -21.220 1.00 95.14 16  A 1 
ATOM   127  C C   . LEU A 1 16  ? 47.966  -13.924 -19.980 1.00 95.38 16  A 1 
ATOM   128  O O   . LEU A 1 16  ? 47.317  -13.713 -18.961 1.00 94.04 16  A 1 
ATOM   129  C CB  . LEU A 1 16  ? 46.294  -12.620 -21.401 1.00 95.25 16  A 1 
ATOM   130  C CG  . LEU A 1 16  ? 46.104  -11.426 -22.353 1.00 94.91 16  A 1 
ATOM   131  C CD1 . LEU A 1 16  ? 44.615  -11.196 -22.580 1.00 90.93 16  A 1 
ATOM   132  C CD2 . LEU A 1 16  ? 46.704  -10.146 -21.767 1.00 91.16 16  A 1 
ATOM   133  N N   . LYS A 1 17  ? 48.887  -14.907 -19.996 1.00 95.05 17  A 1 
ATOM   134  C CA  . LYS A 1 17  ? 49.088  -15.860 -18.885 1.00 94.71 17  A 1 
ATOM   135  C C   . LYS A 1 17  ? 49.329  -15.177 -17.533 1.00 95.29 17  A 1 
ATOM   136  O O   . LYS A 1 17  ? 48.719  -15.560 -16.533 1.00 94.64 17  A 1 
ATOM   137  C CB  . LYS A 1 17  ? 50.238  -16.812 -19.247 1.00 93.21 17  A 1 
ATOM   138  C CG  . LYS A 1 17  ? 50.432  -17.915 -18.193 1.00 84.54 17  A 1 
ATOM   139  C CD  . LYS A 1 17  ? 51.538  -18.887 -18.607 1.00 79.92 17  A 1 
ATOM   140  C CE  . LYS A 1 17  ? 51.703  -19.972 -17.539 1.00 70.75 17  A 1 
ATOM   141  N NZ  . LYS A 1 17  ? 52.723  -20.982 -17.930 1.00 62.63 17  A 1 
ATOM   142  N N   . ASN A 1 18  ? 50.212  -14.168 -17.480 1.00 95.59 18  A 1 
ATOM   143  C CA  . ASN A 1 18  ? 50.577  -13.475 -16.239 1.00 96.02 18  A 1 
ATOM   144  C C   . ASN A 1 18  ? 49.458  -12.537 -15.767 1.00 96.68 18  A 1 
ATOM   145  O O   . ASN A 1 18  ? 49.168  -12.460 -14.573 1.00 96.29 18  A 1 
ATOM   146  C CB  . ASN A 1 18  ? 51.876  -12.684 -16.466 1.00 95.62 18  A 1 
ATOM   147  C CG  . ASN A 1 18  ? 53.090  -13.553 -16.739 1.00 93.97 18  A 1 
ATOM   148  O OD1 . ASN A 1 18  ? 53.181  -14.713 -16.385 1.00 85.01 18  A 1 
ATOM   149  N ND2 . ASN A 1 18  ? 54.089  -13.004 -17.386 1.00 84.39 18  A 1 
ATOM   150  N N   . GLU A 1 19  ? 48.818  -11.849 -16.694 1.00 96.34 19  A 1 
ATOM   151  C CA  . GLU A 1 19  ? 47.704  -10.929 -16.483 1.00 96.54 19  A 1 
ATOM   152  C C   . GLU A 1 19  ? 46.482  -11.681 -15.935 1.00 96.94 19  A 1 
ATOM   153  O O   . GLU A 1 19  ? 45.895  -11.271 -14.932 1.00 96.52 19  A 1 
ATOM   154  C CB  . GLU A 1 19  ? 47.378  -10.216 -17.810 1.00 96.48 19  A 1 
ATOM   155  C CG  . GLU A 1 19  ? 48.480  -9.272  -18.343 1.00 94.92 19  A 1 
ATOM   156  C CD  . GLU A 1 19  ? 49.731  -9.945  -18.954 1.00 94.16 19  A 1 
ATOM   157  O OE1 . GLU A 1 19  ? 50.756  -9.247  -19.126 1.00 87.32 19  A 1 
ATOM   158  O OE2 . GLU A 1 19  ? 49.733  -11.174 -19.206 1.00 88.14 19  A 1 
ATOM   159  N N   . ARG A 1 20  ? 46.183  -12.857 -16.511 1.00 96.59 20  A 1 
ATOM   160  C CA  . ARG A 1 20  ? 45.123  -13.757 -16.048 1.00 96.40 20  A 1 
ATOM   161  C C   . ARG A 1 20  ? 45.395  -14.262 -14.631 1.00 96.74 20  A 1 
ATOM   162  O O   . ARG A 1 20  ? 44.524  -14.168 -13.769 1.00 96.13 20  A 1 
ATOM   163  C CB  . ARG A 1 20  ? 44.972  -14.909 -17.058 1.00 95.02 20  A 1 
ATOM   164  C CG  . ARG A 1 20  ? 43.746  -15.766 -16.738 1.00 85.95 20  A 1 
ATOM   165  C CD  . ARG A 1 20  ? 43.471  -16.781 -17.854 1.00 86.01 20  A 1 
ATOM   166  N NE  . ARG A 1 20  ? 44.439  -17.891 -17.865 1.00 76.83 20  A 1 
ATOM   167  C CZ  . ARG A 1 20  ? 45.010  -18.434 -18.914 1.00 73.54 20  A 1 
ATOM   168  N NH1 . ARG A 1 20  ? 44.848  -17.970 -20.116 1.00 63.59 20  A 1 
ATOM   169  N NH2 . ARG A 1 20  ? 45.757  -19.481 -18.777 1.00 61.78 20  A 1 
ATOM   170  N N   . GLN A 1 21  ? 46.630  -14.711 -14.341 1.00 96.22 21  A 1 
ATOM   171  C CA  . GLN A 1 21  ? 47.006  -15.153 -12.992 1.00 96.33 21  A 1 
ATOM   172  C C   . GLN A 1 21  ? 46.912  -14.016 -11.961 1.00 96.77 21  A 1 
ATOM   173  O O   . GLN A 1 21  ? 46.518  -14.248 -10.815 1.00 96.41 21  A 1 
ATOM   174  C CB  . GLN A 1 21  ? 48.421  -15.747 -13.029 1.00 95.67 21  A 1 
ATOM   175  C CG  . GLN A 1 21  ? 48.754  -16.477 -11.714 1.00 85.54 21  A 1 
ATOM   176  C CD  . GLN A 1 21  ? 50.151  -17.094 -11.699 1.00 77.07 21  A 1 
ATOM   177  O OE1 . GLN A 1 21  ? 51.036  -16.763 -12.462 1.00 69.56 21  A 1 
ATOM   178  N NE2 . GLN A 1 21  ? 50.420  -18.006 -10.790 1.00 64.87 21  A 1 
ATOM   179  N N   . ALA A 1 22  ? 47.275  -12.786 -12.343 1.00 97.17 22  A 1 
ATOM   180  C CA  . ALA A 1 22  ? 47.101  -11.614 -11.490 1.00 97.41 22  A 1 
ATOM   181  C C   . ALA A 1 22  ? 45.617  -11.337 -11.209 1.00 97.62 22  A 1 
ATOM   182  O O   . ALA A 1 22  ? 45.264  -11.075 -10.059 1.00 97.20 22  A 1 
ATOM   183  C CB  . ALA A 1 22  ? 47.796  -10.410 -12.133 1.00 97.27 22  A 1 
ATOM   184  N N   . LEU A 1 23  ? 44.746  -11.453 -12.215 1.00 97.54 23  A 1 
ATOM   185  C CA  . LEU A 1 23  ? 43.303  -11.271 -12.061 1.00 97.62 23  A 1 
ATOM   186  C C   . LEU A 1 23  ? 42.689  -12.340 -11.142 1.00 97.70 23  A 1 
ATOM   187  O O   . LEU A 1 23  ? 41.909  -11.994 -10.260 1.00 97.09 23  A 1 
ATOM   188  C CB  . LEU A 1 23  ? 42.664  -11.236 -13.462 1.00 97.03 23  A 1 
ATOM   189  C CG  . LEU A 1 23  ? 41.156  -10.913 -13.465 1.00 93.49 23  A 1 
ATOM   190  C CD1 . LEU A 1 23  ? 40.836  -9.572  -12.804 1.00 84.59 23  A 1 
ATOM   191  C CD2 . LEU A 1 23  ? 40.664  -10.854 -14.913 1.00 85.57 23  A 1 
ATOM   192  N N   . TYR A 1 24  ? 43.119  -13.615 -11.246 1.00 97.23 24  A 1 
ATOM   193  C CA  . TYR A 1 24  ? 42.691  -14.676 -10.321 1.00 97.07 24  A 1 
ATOM   194  C C   . TYR A 1 24  ? 43.019  -14.337 -8.863  1.00 97.43 24  A 1 
ATOM   195  O O   . TYR A 1 24  ? 42.159  -14.451 -7.990  1.00 96.83 24  A 1 
ATOM   196  C CB  . TYR A 1 24  ? 43.349  -16.017 -10.693 1.00 95.93 24  A 1 
ATOM   197  C CG  . TYR A 1 24  ? 43.050  -16.581 -12.073 1.00 91.51 24  A 1 
ATOM   198  C CD1 . TYR A 1 24  ? 41.976  -16.112 -12.846 1.00 82.08 24  A 1 
ATOM   199  C CD2 . TYR A 1 24  ? 43.863  -17.617 -12.578 1.00 81.03 24  A 1 
ATOM   200  C CE1 . TYR A 1 24  ? 41.705  -16.669 -14.111 1.00 77.47 24  A 1 
ATOM   201  C CE2 . TYR A 1 24  ? 43.593  -18.183 -13.840 1.00 77.86 24  A 1 
ATOM   202  C CZ  . TYR A 1 24  ? 42.507  -17.712 -14.605 1.00 77.38 24  A 1 
ATOM   203  O OH  . TYR A 1 24  ? 42.222  -18.267 -15.810 1.00 78.27 24  A 1 
ATOM   204  N N   . ARG A 1 25  ? 44.261  -13.860 -8.593  1.00 97.19 25  A 1 
ATOM   205  C CA  . ARG A 1 25  ? 44.674  -13.438 -7.248  1.00 97.48 25  A 1 
ATOM   206  C C   . ARG A 1 25  ? 43.821  -12.284 -6.737  1.00 97.63 25  A 1 
ATOM   207  O O   . ARG A 1 25  ? 43.398  -12.336 -5.598  1.00 96.99 25  A 1 
ATOM   208  C CB  . ARG A 1 25  ? 46.158  -13.060 -7.225  1.00 97.09 25  A 1 
ATOM   209  C CG  . ARG A 1 25  ? 47.061  -14.292 -7.385  1.00 86.23 25  A 1 
ATOM   210  C CD  . ARG A 1 25  ? 48.526  -13.849 -7.428  1.00 83.98 25  A 1 
ATOM   211  N NE  . ARG A 1 25  ? 49.427  -14.984 -7.701  1.00 71.09 25  A 1 
ATOM   212  C CZ  . ARG A 1 25  ? 50.749  -14.948 -7.702  1.00 64.55 25  A 1 
ATOM   213  N NH1 . ARG A 1 25  ? 51.408  -13.859 -7.427  1.00 56.84 25  A 1 
ATOM   214  N NH2 . ARG A 1 25  ? 51.436  -16.019 -7.990  1.00 55.22 25  A 1 
ATOM   215  N N   . ILE A 1 26  ? 43.516  -11.292 -7.571  1.00 97.53 26  A 1 
ATOM   216  C CA  . ILE A 1 26  ? 42.656  -10.157 -7.194  1.00 97.48 26  A 1 
ATOM   217  C C   . ILE A 1 26  ? 41.257  -10.636 -6.799  1.00 97.50 26  A 1 
ATOM   218  O O   . ILE A 1 26  ? 40.732  -10.187 -5.786  1.00 96.87 26  A 1 
ATOM   219  C CB  . ILE A 1 26  ? 42.589  -9.128  -8.341  1.00 97.38 26  A 1 
ATOM   220  C CG1 . ILE A 1 26  ? 43.963  -8.446  -8.518  1.00 95.68 26  A 1 
ATOM   221  C CG2 . ILE A 1 26  ? 41.509  -8.053  -8.081  1.00 95.52 26  A 1 
ATOM   222  C CD1 . ILE A 1 26  ? 44.123  -7.809  -9.895  1.00 87.44 26  A 1 
ATOM   223  N N   . VAL A 1 27  ? 40.663  -11.563 -7.553  1.00 97.56 27  A 1 
ATOM   224  C CA  . VAL A 1 27  ? 39.345  -12.118 -7.222  1.00 97.47 27  A 1 
ATOM   225  C C   . VAL A 1 27  ? 39.382  -12.855 -5.875  1.00 97.15 27  A 1 
ATOM   226  O O   . VAL A 1 27  ? 38.493  -12.649 -5.050  1.00 96.40 27  A 1 
ATOM   227  C CB  . VAL A 1 27  ? 38.834  -13.015 -8.369  1.00 97.21 27  A 1 
ATOM   228  C CG1 . VAL A 1 27  ? 37.533  -13.736 -8.006  1.00 95.27 27  A 1 
ATOM   229  C CG2 . VAL A 1 27  ? 38.547  -12.186 -9.631  1.00 93.16 27  A 1 
ATOM   230  N N   . PHE A 1 28  ? 40.442  -13.647 -5.602  1.00 97.04 28  A 1 
ATOM   231  C CA  . PHE A 1 28  ? 40.643  -14.280 -4.292  1.00 96.61 28  A 1 
ATOM   232  C C   . PHE A 1 28  ? 40.890  -13.261 -3.170  1.00 96.29 28  A 1 
ATOM   233  O O   . PHE A 1 28  ? 40.282  -13.390 -2.107  1.00 95.41 28  A 1 
ATOM   234  C CB  . PHE A 1 28  ? 41.800  -15.287 -4.351  1.00 96.02 28  A 1 
ATOM   235  C CG  . PHE A 1 28  ? 41.475  -16.607 -5.019  1.00 94.75 28  A 1 
ATOM   236  C CD1 . PHE A 1 28  ? 40.422  -17.402 -4.530  1.00 89.97 28  A 1 
ATOM   237  C CD2 . PHE A 1 28  ? 42.265  -17.080 -6.083  1.00 90.02 28  A 1 
ATOM   238  C CE1 . PHE A 1 28  ? 40.154  -18.654 -5.111  1.00 88.90 28  A 1 
ATOM   239  C CE2 . PHE A 1 28  ? 41.997  -18.334 -6.662  1.00 89.20 28  A 1 
ATOM   240  C CZ  . PHE A 1 28  ? 40.940  -19.122 -6.176  1.00 90.30 28  A 1 
ATOM   241  N N   . ASP A 1 29  ? 41.725  -12.228 -3.395  1.00 96.57 29  A 1 
ATOM   242  C CA  . ASP A 1 29  ? 42.021  -11.158 -2.431  1.00 96.13 29  A 1 
ATOM   243  C C   . ASP A 1 29  ? 40.744  -10.400 -2.026  1.00 95.60 29  A 1 
ATOM   244  O O   . ASP A 1 29  ? 40.592  -10.002 -0.872  1.00 94.16 29  A 1 
ATOM   245  C CB  . ASP A 1 29  ? 43.021  -10.141 -3.022  1.00 95.91 29  A 1 
ATOM   246  C CG  . ASP A 1 29  ? 44.479  -10.589 -3.213  1.00 92.76 29  A 1 
ATOM   247  O OD1 . ASP A 1 29  ? 44.874  -11.645 -2.674  1.00 87.27 29  A 1 
ATOM   248  O OD2 . ASP A 1 29  ? 45.217  -9.799  -3.879  1.00 87.15 29  A 1 
ATOM   249  N N   . LEU A 1 30  ? 39.812  -10.227 -2.961  1.00 95.96 30  A 1 
ATOM   250  C CA  . LEU A 1 30  ? 38.487  -9.634  -2.714  1.00 95.35 30  A 1 
ATOM   251  C C   . LEU A 1 30  ? 37.509  -10.603 -2.014  1.00 94.73 30  A 1 
ATOM   252  O O   . LEU A 1 30  ? 36.382  -10.221 -1.694  1.00 93.43 30  A 1 
ATOM   253  C CB  . LEU A 1 30  ? 37.915  -9.110  -4.047  1.00 95.57 30  A 1 
ATOM   254  C CG  . LEU A 1 30  ? 38.664  -7.905  -4.657  1.00 95.23 30  A 1 
ATOM   255  C CD1 . LEU A 1 30  ? 38.090  -7.599  -6.043  1.00 91.41 30  A 1 
ATOM   256  C CD2 . LEU A 1 30  ? 38.538  -6.641  -3.804  1.00 91.53 30  A 1 
ATOM   257  N N   . GLY A 1 31  ? 37.913  -11.856 -1.753  1.00 94.61 31  A 1 
ATOM   258  C CA  . GLY A 1 31  ? 37.103  -12.864 -1.063  1.00 93.53 31  A 1 
ATOM   259  C C   . GLY A 1 31  ? 36.107  -13.618 -1.950  1.00 93.38 31  A 1 
ATOM   260  O O   . GLY A 1 31  ? 35.237  -14.322 -1.424  1.00 91.43 31  A 1 
ATOM   261  N N   . HIS A 1 32  ? 36.236  -13.508 -3.269  1.00 94.50 32  A 1 
ATOM   262  C CA  . HIS A 1 32  ? 35.373  -14.143 -4.270  1.00 94.87 32  A 1 
ATOM   263  C C   . HIS A 1 32  ? 36.032  -15.377 -4.904  1.00 94.88 32  A 1 
ATOM   264  O O   . HIS A 1 32  ? 37.184  -15.707 -4.617  1.00 94.34 32  A 1 
ATOM   265  C CB  . HIS A 1 32  ? 34.950  -13.088 -5.304  1.00 94.79 32  A 1 
ATOM   266  C CG  . HIS A 1 32  ? 34.275  -11.896 -4.675  1.00 94.72 32  A 1 
ATOM   267  N ND1 . HIS A 1 32  ? 33.245  -11.927 -3.764  1.00 88.64 32  A 1 
ATOM   268  C CD2 . HIS A 1 32  ? 34.611  -10.582 -4.853  1.00 89.02 32  A 1 
ATOM   269  C CE1 . HIS A 1 32  ? 32.981  -10.658 -3.396  1.00 89.98 32  A 1 
ATOM   270  N NE2 . HIS A 1 32  ? 33.778  -9.806  -4.041  1.00 90.71 32  A 1 
ATOM   271  N N   . ILE A 1 33  ? 35.291  -16.102 -5.750  1.00 95.66 33  A 1 
ATOM   272  C CA  . ILE A 1 33  ? 35.715  -17.375 -6.340  1.00 95.46 33  A 1 
ATOM   273  C C   . ILE A 1 33  ? 35.917  -17.178 -7.848  1.00 96.13 33  A 1 
ATOM   274  O O   . ILE A 1 33  ? 34.936  -17.022 -8.570  1.00 95.99 33  A 1 
ATOM   275  C CB  . ILE A 1 33  ? 34.692  -18.493 -6.011  1.00 93.98 33  A 1 
ATOM   276  C CG1 . ILE A 1 33  ? 34.533  -18.657 -4.479  1.00 91.37 33  A 1 
ATOM   277  C CG2 . ILE A 1 33  ? 35.138  -19.819 -6.654  1.00 90.61 33  A 1 
ATOM   278  C CD1 . ILE A 1 33  ? 33.383  -19.579 -4.057  1.00 81.60 33  A 1 
ATOM   279  N N   . PRO A 1 34  ? 37.166  -17.185 -8.357  1.00 97.00 34  A 1 
ATOM   280  C CA  . PRO A 1 34  ? 37.401  -17.149 -9.792  1.00 97.20 34  A 1 
ATOM   281  C C   . PRO A 1 34  ? 37.039  -18.499 -10.420 1.00 96.94 34  A 1 
ATOM   282  O O   . PRO A 1 34  ? 37.456  -19.556 -9.941  1.00 96.01 34  A 1 
ATOM   283  C CB  . PRO A 1 34  ? 38.883  -16.808 -9.959  1.00 96.99 34  A 1 
ATOM   284  C CG  . PRO A 1 34  ? 39.515  -17.405 -8.706  1.00 95.91 34  A 1 
ATOM   285  C CD  . PRO A 1 34  ? 38.431  -17.267 -7.639  1.00 96.93 34  A 1 
ATOM   286  N N   . VAL A 1 35  ? 36.291  -18.466 -11.513 1.00 97.03 35  A 1 
ATOM   287  C CA  . VAL A 1 35  ? 35.948  -19.626 -12.337 1.00 96.97 35  A 1 
ATOM   288  C C   . VAL A 1 35  ? 36.786  -19.569 -13.610 1.00 96.83 35  A 1 
ATOM   289  O O   . VAL A 1 35  ? 36.683  -18.637 -14.403 1.00 95.74 35  A 1 
ATOM   290  C CB  . VAL A 1 35  ? 34.441  -19.672 -12.639 1.00 96.54 35  A 1 
ATOM   291  C CG1 . VAL A 1 35  ? 34.085  -20.914 -13.460 1.00 94.34 35  A 1 
ATOM   292  C CG2 . VAL A 1 35  ? 33.613  -19.715 -11.347 1.00 93.41 35  A 1 
ATOM   293  N N   . CYS A 1 36  ? 37.657  -20.565 -13.782 1.00 95.10 36  A 1 
ATOM   294  C CA  . CYS A 1 36  ? 38.666  -20.613 -14.831 1.00 93.50 36  A 1 
ATOM   295  C C   . CYS A 1 36  ? 38.560  -21.949 -15.560 1.00 93.46 36  A 1 
ATOM   296  O O   . CYS A 1 36  ? 38.527  -22.999 -14.919 1.00 90.81 36  A 1 
ATOM   297  C CB  . CYS A 1 36  ? 40.044  -20.459 -14.192 1.00 90.13 36  A 1 
ATOM   298  S SG  . CYS A 1 36  ? 40.095  -18.980 -13.144 1.00 73.72 36  A 1 
ATOM   299  N N   . MET A 1 37  ? 38.544  -21.920 -16.891 1.00 94.01 37  A 1 
ATOM   300  C CA  . MET A 1 37  ? 38.373  -23.105 -17.733 1.00 93.68 37  A 1 
ATOM   301  C C   . MET A 1 37  ? 39.626  -23.427 -18.560 1.00 93.12 37  A 1 
ATOM   302  O O   . MET A 1 37  ? 39.537  -23.990 -19.639 1.00 88.70 37  A 1 
ATOM   303  C CB  . MET A 1 37  ? 37.104  -22.951 -18.583 1.00 92.65 37  A 1 
ATOM   304  C CG  . MET A 1 37  ? 35.844  -22.934 -17.697 1.00 89.78 37  A 1 
ATOM   305  S SD  . MET A 1 37  ? 35.525  -24.504 -16.844 1.00 86.60 37  A 1 
ATOM   306  C CE  . MET A 1 37  ? 34.632  -23.888 -15.405 1.00 76.69 37  A 1 
ATOM   307  N N   . ASP A 1 38  ? 40.810  -23.101 -18.027 1.00 92.02 38  A 1 
ATOM   308  C CA  . ASP A 1 38  ? 42.102  -23.254 -18.714 1.00 91.03 38  A 1 
ATOM   309  C C   . ASP A 1 38  ? 42.421  -24.702 -19.124 1.00 91.56 38  A 1 
ATOM   310  O O   . ASP A 1 38  ? 43.166  -24.926 -20.069 1.00 88.33 38  A 1 
ATOM   311  C CB  . ASP A 1 38  ? 43.231  -22.761 -17.786 1.00 88.74 38  A 1 
ATOM   312  C CG  . ASP A 1 38  ? 43.256  -21.255 -17.529 1.00 85.49 38  A 1 
ATOM   313  O OD1 . ASP A 1 38  ? 42.454  -20.496 -18.106 1.00 80.41 38  A 1 
ATOM   314  O OD2 . ASP A 1 38  ? 44.174  -20.794 -16.805 1.00 80.57 38  A 1 
ATOM   315  N N   . SER A 1 39  ? 41.892  -25.696 -18.402 1.00 92.09 39  A 1 
ATOM   316  C CA  . SER A 1 39  ? 42.087  -27.124 -18.676 1.00 92.23 39  A 1 
ATOM   317  C C   . SER A 1 39  ? 41.002  -27.736 -19.564 1.00 92.57 39  A 1 
ATOM   318  O O   . SER A 1 39  ? 41.017  -28.943 -19.784 1.00 89.66 39  A 1 
ATOM   319  C CB  . SER A 1 39  ? 42.162  -27.885 -17.351 1.00 90.84 39  A 1 
ATOM   320  O OG  . SER A 1 39  ? 40.962  -27.729 -16.622 1.00 79.99 39  A 1 
ATOM   321  N N   . VAL A 1 40  ? 40.027  -26.948 -20.013 1.00 93.59 40  A 1 
ATOM   322  C CA  . VAL A 1 40  ? 38.880  -27.418 -20.795 1.00 94.13 40  A 1 
ATOM   323  C C   . VAL A 1 40  ? 39.013  -26.909 -22.226 1.00 93.82 40  A 1 
ATOM   324  O O   . VAL A 1 40  ? 39.082  -25.704 -22.453 1.00 91.64 40  A 1 
ATOM   325  C CB  . VAL A 1 40  ? 37.548  -26.977 -20.162 1.00 94.09 40  A 1 
ATOM   326  C CG1 . VAL A 1 40  ? 36.361  -27.580 -20.923 1.00 89.99 40  A 1 
ATOM   327  C CG2 . VAL A 1 40  ? 37.432  -27.444 -18.701 1.00 89.32 40  A 1 
ATOM   328  N N   . ASP A 1 41  ? 39.007  -27.827 -23.190 1.00 93.07 41  A 1 
ATOM   329  C CA  . ASP A 1 41  ? 39.078  -27.466 -24.603 1.00 93.08 41  A 1 
ATOM   330  C C   . ASP A 1 41  ? 37.695  -27.046 -25.130 1.00 93.46 41  A 1 
ATOM   331  O O   . ASP A 1 41  ? 36.742  -27.828 -25.154 1.00 92.44 41  A 1 
ATOM   332  C CB  . ASP A 1 41  ? 39.709  -28.607 -25.419 1.00 91.52 41  A 1 
ATOM   333  C CG  . ASP A 1 41  ? 40.069  -28.177 -26.853 1.00 89.15 41  A 1 
ATOM   334  O OD1 . ASP A 1 41  ? 39.550  -27.133 -27.320 1.00 84.39 41  A 1 
ATOM   335  O OD2 . ASP A 1 41  ? 40.878  -28.877 -27.491 1.00 83.81 41  A 1 
ATOM   336  N N   . ILE A 1 42  ? 37.588  -25.784 -25.559 1.00 92.60 42  A 1 
ATOM   337  C CA  . ILE A 1 42  ? 36.361  -25.219 -26.136 1.00 92.44 42  A 1 
ATOM   338  C C   . ILE A 1 42  ? 35.985  -25.868 -27.482 1.00 92.14 42  A 1 
ATOM   339  O O   . ILE A 1 42  ? 34.819  -25.823 -27.882 1.00 89.92 42  A 1 
ATOM   340  C CB  . ILE A 1 42  ? 36.506  -23.683 -26.255 1.00 91.50 42  A 1 
ATOM   341  C CG1 . ILE A 1 42  ? 35.129  -23.021 -26.493 1.00 86.87 42  A 1 
ATOM   342  C CG2 . ILE A 1 42  ? 37.524  -23.277 -27.340 1.00 85.88 42  A 1 
ATOM   343  C CD1 . ILE A 1 42  ? 35.136  -21.490 -26.371 1.00 81.45 42  A 1 
ATOM   344  N N   . THR A 1 43  ? 36.952  -26.473 -28.182 1.00 91.60 43  A 1 
ATOM   345  C CA  . THR A 1 43  ? 36.731  -27.124 -29.482 1.00 90.88 43  A 1 
ATOM   346  C C   . THR A 1 43  ? 36.058  -28.490 -29.336 1.00 90.99 43  A 1 
ATOM   347  O O   . THR A 1 43  ? 35.351  -28.933 -30.239 1.00 89.56 43  A 1 
ATOM   348  C CB  . THR A 1 43  ? 38.022  -27.240 -30.306 1.00 89.63 43  A 1 
ATOM   349  O OG1 . THR A 1 43  ? 38.904  -28.205 -29.799 1.00 84.44 43  A 1 
ATOM   350  C CG2 . THR A 1 43  ? 38.773  -25.915 -30.443 1.00 82.55 43  A 1 
ATOM   351  N N   . GLU A 1 44  ? 36.169  -29.128 -28.166 1.00 91.19 44  A 1 
ATOM   352  C CA  . GLU A 1 44  ? 35.464  -30.366 -27.868 1.00 91.50 44  A 1 
ATOM   353  C C   . GLU A 1 44  ? 34.001  -30.105 -27.482 1.00 92.06 44  A 1 
ATOM   354  O O   . GLU A 1 44  ? 33.678  -29.243 -26.665 1.00 91.43 44  A 1 
ATOM   355  C CB  . GLU A 1 44  ? 36.159  -31.140 -26.747 1.00 90.83 44  A 1 
ATOM   356  C CG  . GLU A 1 44  ? 37.568  -31.621 -27.116 1.00 82.80 44  A 1 
ATOM   357  C CD  . GLU A 1 44  ? 38.150  -32.547 -26.034 1.00 79.05 44  A 1 
ATOM   358  O OE1 . GLU A 1 44  ? 39.214  -33.141 -26.291 1.00 69.75 44  A 1 
ATOM   359  O OE2 . GLU A 1 44  ? 37.478  -32.725 -24.979 1.00 71.71 44  A 1 
ATOM   360  N N   . LYS A 1 45  ? 33.073  -30.923 -28.005 1.00 91.00 45  A 1 
ATOM   361  C CA  . LYS A 1 45  ? 31.636  -30.801 -27.692 1.00 91.23 45  A 1 
ATOM   362  C C   . LYS A 1 45  ? 31.350  -30.901 -26.190 1.00 92.05 45  A 1 
ATOM   363  O O   . LYS A 1 45  ? 30.505  -30.163 -25.682 1.00 91.37 45  A 1 
ATOM   364  C CB  . LYS A 1 45  ? 30.862  -31.864 -28.487 1.00 90.31 45  A 1 
ATOM   365  C CG  . LYS A 1 45  ? 29.336  -31.725 -28.340 1.00 82.26 45  A 1 
ATOM   366  C CD  . LYS A 1 45  ? 28.627  -32.791 -29.176 1.00 77.89 45  A 1 
ATOM   367  C CE  . LYS A 1 45  ? 27.107  -32.683 -29.030 1.00 71.39 45  A 1 
ATOM   368  N NZ  . LYS A 1 45  ? 26.419  -33.739 -29.819 1.00 61.99 45  A 1 
ATOM   369  N N   . ALA A 1 46  ? 32.036  -31.804 -25.476 1.00 93.82 46  A 1 
ATOM   370  C CA  . ALA A 1 46  ? 31.909  -31.970 -24.030 1.00 94.63 46  A 1 
ATOM   371  C C   . ALA A 1 46  ? 32.507  -30.772 -23.275 1.00 94.94 46  A 1 
ATOM   372  O O   . ALA A 1 46  ? 31.866  -30.241 -22.369 1.00 94.06 46  A 1 
ATOM   373  C CB  . ALA A 1 46  ? 32.577  -33.291 -23.633 1.00 94.83 46  A 1 
ATOM   374  N N   . GLY A 1 47  ? 33.691  -30.287 -23.698 1.00 94.73 47  A 1 
ATOM   375  C CA  . GLY A 1 47  ? 34.346  -29.105 -23.137 1.00 94.50 47  A 1 
ATOM   376  C C   . GLY A 1 47  ? 33.481  -27.853 -23.256 1.00 94.75 47  A 1 
ATOM   377  O O   . GLY A 1 47  ? 33.227  -27.173 -22.260 1.00 94.08 47  A 1 
ATOM   378  N N   . TRP A 1 48  ? 32.903  -27.604 -24.425 1.00 94.14 48  A 1 
ATOM   379  C CA  . TRP A 1 48  ? 31.985  -26.484 -24.629 1.00 94.07 48  A 1 
ATOM   380  C C   . TRP A 1 48  ? 30.734  -26.565 -23.740 1.00 94.58 48  A 1 
ATOM   381  O O   . TRP A 1 48  ? 30.288  -25.545 -23.220 1.00 94.16 48  A 1 
ATOM   382  C CB  . TRP A 1 48  ? 31.582  -26.391 -26.104 1.00 93.26 48  A 1 
ATOM   383  C CG  . TRP A 1 48  ? 30.597  -25.290 -26.393 1.00 92.55 48  A 1 
ATOM   384  C CD1 . TRP A 1 48  ? 29.415  -25.437 -27.038 1.00 89.82 48  A 1 
ATOM   385  C CD2 . TRP A 1 48  ? 30.663  -23.877 -26.008 1.00 91.49 48  A 1 
ATOM   386  N NE1 . TRP A 1 48  ? 28.761  -24.226 -27.084 1.00 89.43 48  A 1 
ATOM   387  C CE2 . TRP A 1 48  ? 29.472  -23.228 -26.456 1.00 90.84 48  A 1 
ATOM   388  C CE3 . TRP A 1 48  ? 31.598  -23.081 -25.310 1.00 89.40 48  A 1 
ATOM   389  C CZ2 . TRP A 1 48  ? 29.223  -21.867 -26.226 1.00 89.09 48  A 1 
ATOM   390  C CZ3 . TRP A 1 48  ? 31.360  -21.709 -25.073 1.00 87.52 48  A 1 
ATOM   391  C CH2 . TRP A 1 48  ? 30.175  -21.103 -25.526 1.00 86.85 48  A 1 
ATOM   392  N N   . GLN A 1 49  ? 30.164  -27.761 -23.517 1.00 95.18 49  A 1 
ATOM   393  C CA  . GLN A 1 49  ? 29.030  -27.933 -22.597 1.00 95.82 49  A 1 
ATOM   394  C C   . GLN A 1 49  ? 29.399  -27.561 -21.153 1.00 96.27 49  A 1 
ATOM   395  O O   . GLN A 1 49  ? 28.603  -26.907 -20.476 1.00 95.80 49  A 1 
ATOM   396  C CB  . GLN A 1 49  ? 28.510  -29.375 -22.648 1.00 95.97 49  A 1 
ATOM   397  C CG  . GLN A 1 49  ? 27.686  -29.645 -23.917 1.00 88.38 49  A 1 
ATOM   398  C CD  . GLN A 1 49  ? 27.183  -31.088 -23.994 1.00 80.60 49  A 1 
ATOM   399  O OE1 . GLN A 1 49  ? 27.554  -31.978 -23.251 1.00 72.01 49  A 1 
ATOM   400  N NE2 . GLN A 1 49  ? 26.288  -31.392 -24.906 1.00 68.53 49  A 1 
ATOM   401  N N   . ILE A 1 50  ? 30.612  -27.928 -20.697 1.00 97.04 50  A 1 
ATOM   402  C CA  . ILE A 1 50  ? 31.130  -27.585 -19.368 1.00 97.10 50  A 1 
ATOM   403  C C   . ILE A 1 50  ? 31.321  -26.069 -19.251 1.00 97.23 50  A 1 
ATOM   404  O O   . ILE A 1 50  ? 30.818  -25.470 -18.299 1.00 96.51 50  A 1 
ATOM   405  C CB  . ILE A 1 50  ? 32.433  -28.369 -19.076 1.00 96.81 50  A 1 
ATOM   406  C CG1 . ILE A 1 50  ? 32.145  -29.889 -18.980 1.00 95.06 50  A 1 
ATOM   407  C CG2 . ILE A 1 50  ? 33.086  -27.886 -17.770 1.00 95.09 50  A 1 
ATOM   408  C CD1 . ILE A 1 50  ? 33.405  -30.762 -19.020 1.00 88.99 50  A 1 
ATOM   409  N N   . ILE A 1 51  ? 31.983  -25.425 -20.222 1.00 97.11 51  A 1 
ATOM   410  C CA  . ILE A 1 51  ? 32.204  -23.969 -20.247 1.00 96.95 51  A 1 
ATOM   411  C C   . ILE A 1 51  ? 30.864  -23.227 -20.224 1.00 97.12 51  A 1 
ATOM   412  O O   . ILE A 1 51  ? 30.638  -22.369 -19.372 1.00 96.67 51  A 1 
ATOM   413  C CB  . ILE A 1 51  ? 33.060  -23.574 -21.473 1.00 96.36 51  A 1 
ATOM   414  C CG1 . ILE A 1 51  ? 34.498  -24.127 -21.327 1.00 94.82 51  A 1 
ATOM   415  C CG2 . ILE A 1 51  ? 33.108  -22.047 -21.656 1.00 94.74 51  A 1 
ATOM   416  C CD1 . ILE A 1 51  ? 35.327  -24.056 -22.618 1.00 89.19 51  A 1 
ATOM   417  N N   . LYS A 1 52  ? 29.942  -23.615 -21.109 1.00 96.83 52  A 1 
ATOM   418  C CA  . LYS A 1 52  ? 28.605  -23.019 -21.203 1.00 96.74 52  A 1 
ATOM   419  C C   . LYS A 1 52  ? 27.837  -23.093 -19.885 1.00 97.15 52  A 1 
ATOM   420  O O   . LYS A 1 52  ? 27.188  -22.116 -19.508 1.00 96.43 52  A 1 
ATOM   421  C CB  . LYS A 1 52  ? 27.848  -23.725 -22.334 1.00 95.10 52  A 1 
ATOM   422  C CG  . LYS A 1 52  ? 26.432  -23.173 -22.505 1.00 87.15 52  A 1 
ATOM   423  C CD  . LYS A 1 52  ? 25.722  -23.873 -23.656 1.00 87.54 52  A 1 
ATOM   424  C CE  . LYS A 1 52  ? 24.302  -23.323 -23.748 1.00 77.74 52  A 1 
ATOM   425  N NZ  . LYS A 1 52  ? 23.531  -24.041 -24.788 1.00 72.97 52  A 1 
ATOM   426  N N   . LYS A 1 53  ? 27.884  -24.241 -19.193 1.00 96.87 53  A 1 
ATOM   427  C CA  . LYS A 1 53  ? 27.243  -24.437 -17.890 1.00 96.91 53  A 1 
ATOM   428  C C   . LYS A 1 53  ? 27.858  -23.519 -16.835 1.00 97.14 53  A 1 
ATOM   429  O O   . LYS A 1 53  ? 27.119  -22.824 -16.150 1.00 96.50 53  A 1 
ATOM   430  C CB  . LYS A 1 53  ? 27.323  -25.920 -17.500 1.00 96.58 53  A 1 
ATOM   431  C CG  . LYS A 1 53  ? 26.631  -26.172 -16.158 1.00 91.35 53  A 1 
ATOM   432  C CD  . LYS A 1 53  ? 26.702  -27.642 -15.730 1.00 87.33 53  A 1 
ATOM   433  C CE  . LYS A 1 53  ? 26.139  -27.691 -14.310 1.00 78.15 53  A 1 
ATOM   434  N NZ  . LYS A 1 53  ? 26.228  -29.029 -13.686 1.00 70.37 53  A 1 
ATOM   435  N N   . ASN A 1 54  ? 29.192  -23.460 -16.750 1.00 96.80 54  A 1 
ATOM   436  C CA  . ASN A 1 54  ? 29.889  -22.640 -15.759 1.00 96.87 54  A 1 
ATOM   437  C C   . ASN A 1 54  ? 29.700  -21.134 -15.991 1.00 97.05 54  A 1 
ATOM   438  O O   . ASN A 1 54  ? 29.568  -20.397 -15.022 1.00 96.20 54  A 1 
ATOM   439  C CB  . ASN A 1 54  ? 31.373  -23.017 -15.728 1.00 96.80 54  A 1 
ATOM   440  C CG  . ASN A 1 54  ? 31.600  -24.290 -14.936 1.00 95.78 54  A 1 
ATOM   441  O OD1 . ASN A 1 54  ? 31.738  -24.276 -13.727 1.00 85.37 54  A 1 
ATOM   442  N ND2 . ASN A 1 54  ? 31.632  -25.428 -15.576 1.00 85.30 54  A 1 
ATOM   443  N N   . ILE A 1 55  ? 29.619  -20.678 -17.246 1.00 97.39 55  A 1 
ATOM   444  C CA  . ILE A 1 55  ? 29.252  -19.286 -17.551 1.00 97.50 55  A 1 
ATOM   445  C C   . ILE A 1 55  ? 27.844  -18.983 -17.029 1.00 97.31 55  A 1 
ATOM   446  O O   . ILE A 1 55  ? 27.650  -17.978 -16.362 1.00 96.52 55  A 1 
ATOM   447  C CB  . ILE A 1 55  ? 29.376  -18.991 -19.065 1.00 97.46 55  A 1 
ATOM   448  C CG1 . ILE A 1 55  ? 30.860  -19.008 -19.497 1.00 96.34 55  A 1 
ATOM   449  C CG2 . ILE A 1 55  ? 28.751  -17.627 -19.418 1.00 95.60 55  A 1 
ATOM   450  C CD1 . ILE A 1 55  ? 31.071  -18.984 -21.018 1.00 92.56 55  A 1 
ATOM   451  N N   . ALA A 1 56  ? 26.868  -19.857 -17.284 1.00 96.92 56  A 1 
ATOM   452  C CA  . ALA A 1 56  ? 25.483  -19.641 -16.865 1.00 96.55 56  A 1 
ATOM   453  C C   . ALA A 1 56  ? 25.280  -19.710 -15.338 1.00 95.75 56  A 1 
ATOM   454  O O   . ALA A 1 56  ? 24.354  -19.094 -14.819 1.00 94.35 56  A 1 
ATOM   455  C CB  . ALA A 1 56  ? 24.601  -20.666 -17.589 1.00 96.44 56  A 1 
ATOM   456  N N   . GLU A 1 57  ? 26.133  -20.466 -14.620 1.00 95.64 57  A 1 
ATOM   457  C CA  . GLU A 1 57  ? 26.116  -20.589 -13.155 1.00 94.62 57  A 1 
ATOM   458  C C   . GLU A 1 57  ? 26.967  -19.517 -12.444 1.00 94.24 57  A 1 
ATOM   459  O O   . GLU A 1 57  ? 26.956  -19.440 -11.216 1.00 92.71 57  A 1 
ATOM   460  C CB  . GLU A 1 57  ? 26.565  -22.011 -12.754 1.00 93.83 57  A 1 
ATOM   461  C CG  . GLU A 1 57  ? 25.522  -23.087 -13.133 1.00 91.86 57  A 1 
ATOM   462  C CD  . GLU A 1 57  ? 25.949  -24.535 -12.811 1.00 89.28 57  A 1 
ATOM   463  O OE1 . GLU A 1 57  ? 25.097  -25.446 -12.979 1.00 82.47 57  A 1 
ATOM   464  O OE2 . GLU A 1 57  ? 27.114  -24.811 -12.463 1.00 82.72 57  A 1 
ATOM   465  N N   . SER A 1 58  ? 27.719  -18.688 -13.187 1.00 95.48 58  A 1 
ATOM   466  C CA  . SER A 1 58  ? 28.537  -17.612 -12.625 1.00 95.59 58  A 1 
ATOM   467  C C   . SER A 1 58  ? 27.713  -16.350 -12.361 1.00 95.26 58  A 1 
ATOM   468  O O   . SER A 1 58  ? 26.791  -16.024 -13.098 1.00 94.42 58  A 1 
ATOM   469  C CB  . SER A 1 58  ? 29.728  -17.295 -13.529 1.00 95.71 58  A 1 
ATOM   470  O OG  . SER A 1 58  ? 30.609  -18.408 -13.561 1.00 91.14 58  A 1 
ATOM   471  N N   . ASP A 1 59  ? 28.088  -15.615 -11.307 1.00 95.75 59  A 1 
ATOM   472  C CA  . ASP A 1 59  ? 27.425  -14.367 -10.921 1.00 95.43 59  A 1 
ATOM   473  C C   . ASP A 1 59  ? 27.870  -13.178 -11.789 1.00 95.79 59  A 1 
ATOM   474  O O   . ASP A 1 59  ? 27.095  -12.249 -11.998 1.00 95.07 59  A 1 
ATOM   475  C CB  . ASP A 1 59  ? 27.732  -14.069 -9.450  1.00 94.52 59  A 1 
ATOM   476  C CG  . ASP A 1 59  ? 27.171  -15.114 -8.490  1.00 93.17 59  A 1 
ATOM   477  O OD1 . ASP A 1 59  ? 25.929  -15.177 -8.340  1.00 88.43 59  A 1 
ATOM   478  O OD2 . ASP A 1 59  ? 27.994  -15.796 -7.838  1.00 88.20 59  A 1 
ATOM   479  N N   . TYR A 1 60  ? 29.126  -13.201 -12.269 1.00 96.27 60  A 1 
ATOM   480  C CA  . TYR A 1 60  ? 29.703  -12.180 -13.145 1.00 96.66 60  A 1 
ATOM   481  C C   . TYR A 1 60  ? 30.625  -12.811 -14.185 1.00 96.96 60  A 1 
ATOM   482  O O   . TYR A 1 60  ? 31.267  -13.836 -13.938 1.00 96.64 60  A 1 
ATOM   483  C CB  . TYR A 1 60  ? 30.486  -11.129 -12.339 1.00 96.33 60  A 1 
ATOM   484  C CG  . TYR A 1 60  ? 29.667  -10.389 -11.303 1.00 95.92 60  A 1 
ATOM   485  C CD1 . TYR A 1 60  ? 28.996  -9.195  -11.638 1.00 92.31 60  A 1 
ATOM   486  C CD2 . TYR A 1 60  ? 29.557  -10.915 -10.004 1.00 92.33 60  A 1 
ATOM   487  C CE1 . TYR A 1 60  ? 28.202  -8.535  -10.678 1.00 91.90 60  A 1 
ATOM   488  C CE2 . TYR A 1 60  ? 28.760  -10.265 -9.044  1.00 92.01 60  A 1 
ATOM   489  C CZ  . TYR A 1 60  ? 28.079  -9.077  -9.379  1.00 93.78 60  A 1 
ATOM   490  O OH  . TYR A 1 60  ? 27.300  -8.470  -8.455  1.00 91.92 60  A 1 
ATOM   491  N N   . PHE A 1 61  ? 30.749  -12.154 -15.341 1.00 97.70 61  A 1 
ATOM   492  C CA  . PHE A 1 61  ? 31.657  -12.522 -16.419 1.00 97.87 61  A 1 
ATOM   493  C C   . PHE A 1 61  ? 32.663  -11.391 -16.655 1.00 97.92 61  A 1 
ATOM   494  O O   . PHE A 1 61  ? 32.273  -10.265 -16.957 1.00 97.58 61  A 1 
ATOM   495  C CB  . PHE A 1 61  ? 30.828  -12.836 -17.667 1.00 97.78 61  A 1 
ATOM   496  C CG  . PHE A 1 61  ? 31.643  -13.251 -18.871 1.00 97.94 61  A 1 
ATOM   497  C CD1 . PHE A 1 61  ? 32.170  -12.281 -19.745 1.00 95.92 61  A 1 
ATOM   498  C CD2 . PHE A 1 61  ? 31.860  -14.615 -19.133 1.00 96.05 61  A 1 
ATOM   499  C CE1 . PHE A 1 61  ? 32.904  -12.677 -20.878 1.00 96.05 61  A 1 
ATOM   500  C CE2 . PHE A 1 61  ? 32.586  -15.012 -20.267 1.00 95.98 61  A 1 
ATOM   501  C CZ  . PHE A 1 61  ? 33.107  -14.046 -21.143 1.00 97.28 61  A 1 
ATOM   502  N N   . VAL A 1 62  ? 33.960  -11.675 -16.539 1.00 98.19 62  A 1 
ATOM   503  C CA  . VAL A 1 62  ? 35.037  -10.706 -16.793 1.00 98.27 62  A 1 
ATOM   504  C C   . VAL A 1 62  ? 35.769  -11.073 -18.074 1.00 98.20 62  A 1 
ATOM   505  O O   . VAL A 1 62  ? 36.392  -12.129 -18.158 1.00 97.64 62  A 1 
ATOM   506  C CB  . VAL A 1 62  ? 36.004  -10.592 -15.599 1.00 97.95 62  A 1 
ATOM   507  C CG1 . VAL A 1 62  ? 37.103  -9.559  -15.881 1.00 95.43 62  A 1 
ATOM   508  C CG2 . VAL A 1 62  ? 35.276  -10.153 -14.324 1.00 93.56 62  A 1 
ATOM   509  N N   . SER A 1 63  ? 35.739  -10.178 -19.062 1.00 98.21 63  A 1 
ATOM   510  C CA  . SER A 1 63  ? 36.501  -10.314 -20.304 1.00 98.18 63  A 1 
ATOM   511  C C   . SER A 1 63  ? 37.805  -9.523  -20.221 1.00 98.19 63  A 1 
ATOM   512  O O   . SER A 1 63  ? 37.791  -8.294  -20.177 1.00 97.57 63  A 1 
ATOM   513  C CB  . SER A 1 63  ? 35.651  -9.865  -21.495 1.00 97.73 63  A 1 
ATOM   514  O OG  . SER A 1 63  ? 36.282  -10.234 -22.709 1.00 90.44 63  A 1 
ATOM   515  N N   . LEU A 1 64  ? 38.947  -10.218 -20.229 1.00 98.02 64  A 1 
ATOM   516  C CA  . LEU A 1 64  ? 40.288  -9.628  -20.274 1.00 97.94 64  A 1 
ATOM   517  C C   . LEU A 1 64  ? 40.834  -9.694  -21.707 1.00 97.77 64  A 1 
ATOM   518  O O   . LEU A 1 64  ? 41.076  -10.782 -22.234 1.00 96.87 64  A 1 
ATOM   519  C CB  . LEU A 1 64  ? 41.186  -10.362 -19.259 1.00 97.69 64  A 1 
ATOM   520  C CG  . LEU A 1 64  ? 42.648  -9.881  -19.243 1.00 97.08 64  A 1 
ATOM   521  C CD1 . LEU A 1 64  ? 42.784  -8.451  -18.717 1.00 90.92 64  A 1 
ATOM   522  C CD2 . LEU A 1 64  ? 43.485  -10.794 -18.347 1.00 91.44 64  A 1 
ATOM   523  N N   . VAL A 1 65  ? 41.052  -8.542  -22.336 1.00 97.53 65  A 1 
ATOM   524  C CA  . VAL A 1 65  ? 41.415  -8.445  -23.758 1.00 97.49 65  A 1 
ATOM   525  C C   . VAL A 1 65  ? 42.660  -7.581  -23.961 1.00 97.38 65  A 1 
ATOM   526  O O   . VAL A 1 65  ? 42.759  -6.460  -23.453 1.00 96.13 65  A 1 
ATOM   527  C CB  . VAL A 1 65  ? 40.231  -7.924  -24.600 1.00 96.51 65  A 1 
ATOM   528  C CG1 . VAL A 1 65  ? 40.565  -7.903  -26.097 1.00 85.13 65  A 1 
ATOM   529  C CG2 . VAL A 1 65  ? 38.991  -8.811  -24.435 1.00 83.10 65  A 1 
ATOM   530  N N   . ALA A 1 66  ? 43.612  -8.087  -24.783 1.00 96.84 66  A 1 
ATOM   531  C CA  . ALA A 1 66  ? 44.797  -7.351  -25.228 1.00 96.57 66  A 1 
ATOM   532  C C   . ALA A 1 66  ? 44.840  -7.207  -26.759 1.00 96.22 66  A 1 
ATOM   533  O O   . ALA A 1 66  ? 43.977  -6.557  -27.352 1.00 93.61 66  A 1 
ATOM   534  C CB  . ALA A 1 66  ? 46.050  -7.985  -24.608 1.00 95.63 66  A 1 
ATOM   535  N N   . HIS A 1 67  ? 45.865  -7.770  -27.415 1.00 96.18 67  A 1 
ATOM   536  C CA  . HIS A 1 67  ? 46.155  -7.615  -28.849 1.00 95.77 67  A 1 
ATOM   537  C C   . HIS A 1 67  ? 46.011  -8.908  -29.667 1.00 95.50 67  A 1 
ATOM   538  O O   . HIS A 1 67  ? 46.387  -8.919  -30.841 1.00 93.37 67  A 1 
ATOM   539  C CB  . HIS A 1 67  ? 47.544  -6.985  -29.021 1.00 95.12 67  A 1 
ATOM   540  C CG  . HIS A 1 67  ? 47.619  -5.546  -28.570 1.00 94.64 67  A 1 
ATOM   541  N ND1 . HIS A 1 67  ? 47.009  -4.473  -29.175 1.00 84.28 67  A 1 
ATOM   542  C CD2 . HIS A 1 67  ? 48.341  -5.062  -27.515 1.00 85.25 67  A 1 
ATOM   543  C CE1 . HIS A 1 67  ? 47.361  -3.363  -28.499 1.00 87.74 67  A 1 
ATOM   544  N NE2 . HIS A 1 67  ? 48.173  -3.674  -27.484 1.00 88.96 67  A 1 
ATOM   545  N N   . ARG A 1 68  ? 45.460  -9.991  -29.070 1.00 95.29 68  A 1 
ATOM   546  C CA  . ARG A 1 68  ? 45.100  -11.232 -29.769 1.00 95.37 68  A 1 
ATOM   547  C C   . ARG A 1 68  ? 43.597  -11.467 -29.712 1.00 95.46 68  A 1 
ATOM   548  O O   . ARG A 1 68  ? 42.972  -11.265 -28.676 1.00 93.83 68  A 1 
ATOM   549  C CB  . ARG A 1 68  ? 45.864  -12.432 -29.199 1.00 94.62 68  A 1 
ATOM   550  C CG  . ARG A 1 68  ? 47.338  -12.412 -29.629 1.00 90.28 68  A 1 
ATOM   551  C CD  . ARG A 1 68  ? 47.984  -13.767 -29.325 1.00 85.60 68  A 1 
ATOM   552  N NE  . ARG A 1 68  ? 49.367  -13.836 -29.825 1.00 80.24 68  A 1 
ATOM   553  C CZ  . ARG A 1 68  ? 50.102  -14.931 -29.898 1.00 74.42 68  A 1 
ATOM   554  N NH1 . ARG A 1 68  ? 49.666  -16.089 -29.478 1.00 67.54 68  A 1 
ATOM   555  N NH2 . ARG A 1 68  ? 51.300  -14.881 -30.401 1.00 69.39 68  A 1 
ATOM   556  N N   . TYR A 1 69  ? 43.045  -11.909 -30.859 1.00 94.09 69  A 1 
ATOM   557  C CA  . TYR A 1 69  ? 41.623  -12.220 -31.003 1.00 93.24 69  A 1 
ATOM   558  C C   . TYR A 1 69  ? 41.281  -13.655 -30.563 1.00 92.36 69  A 1 
ATOM   559  O O   . TYR A 1 69  ? 40.160  -13.915 -30.131 1.00 88.68 69  A 1 
ATOM   560  C CB  . TYR A 1 69  ? 41.226  -11.966 -32.459 1.00 92.28 69  A 1 
ATOM   561  C CG  . TYR A 1 69  ? 39.751  -12.151 -32.757 1.00 92.43 69  A 1 
ATOM   562  C CD1 . TYR A 1 69  ? 39.335  -13.130 -33.681 1.00 87.18 69  A 1 
ATOM   563  C CD2 . TYR A 1 69  ? 38.791  -11.338 -32.119 1.00 87.94 69  A 1 
ATOM   564  C CE1 . TYR A 1 69  ? 37.970  -13.285 -33.976 1.00 86.95 69  A 1 
ATOM   565  C CE2 . TYR A 1 69  ? 37.423  -11.497 -32.410 1.00 87.38 69  A 1 
ATOM   566  C CZ  . TYR A 1 69  ? 37.012  -12.466 -33.347 1.00 90.18 69  A 1 
ATOM   567  O OH  . TYR A 1 69  ? 35.698  -12.616 -33.640 1.00 88.19 69  A 1 
ATOM   568  N N   . GLY A 1 70  ? 42.237  -14.588 -30.624 1.00 91.40 70  A 1 
ATOM   569  C CA  . GLY A 1 70  ? 42.024  -15.980 -30.218 1.00 90.20 70  A 1 
ATOM   570  C C   . GLY A 1 70  ? 41.084  -16.741 -31.159 1.00 90.23 70  A 1 
ATOM   571  O O   . GLY A 1 70  ? 40.144  -17.385 -30.701 1.00 86.22 70  A 1 
ATOM   572  N N   . LYS A 1 71  ? 41.317  -16.644 -32.477 1.00 89.21 71  A 1 
ATOM   573  C CA  . LYS A 1 71  ? 40.528  -17.350 -33.505 1.00 87.93 71  A 1 
ATOM   574  C C   . LYS A 1 71  ? 40.618  -18.866 -33.289 1.00 88.19 71  A 1 
ATOM   575  O O   . LYS A 1 71  ? 41.712  -19.404 -33.163 1.00 85.48 71  A 1 
ATOM   576  C CB  . LYS A 1 71  ? 41.010  -16.953 -34.917 1.00 84.82 71  A 1 
ATOM   577  C CG  . LYS A 1 71  ? 40.113  -17.509 -36.041 1.00 76.73 71  A 1 
ATOM   578  C CD  . LYS A 1 71  ? 40.684  -17.254 -37.447 1.00 71.99 71  A 1 
ATOM   579  C CE  . LYS A 1 71  ? 39.834  -17.970 -38.504 1.00 63.82 71  A 1 
ATOM   580  N NZ  . LYS A 1 71  ? 40.481  -18.043 -39.849 1.00 53.37 71  A 1 
ATOM   581  N N   . LEU A 1 72  ? 39.475  -19.556 -33.298 1.00 85.88 72  A 1 
ATOM   582  C CA  . LEU A 1 72  ? 39.412  -21.018 -33.253 1.00 85.46 72  A 1 
ATOM   583  C C   . LEU A 1 72  ? 39.736  -21.640 -34.628 1.00 84.77 72  A 1 
ATOM   584  O O   . LEU A 1 72  ? 39.529  -20.992 -35.657 1.00 82.26 72  A 1 
ATOM   585  C CB  . LEU A 1 72  ? 38.029  -21.459 -32.740 1.00 84.08 72  A 1 
ATOM   586  C CG  . LEU A 1 72  ? 37.782  -21.152 -31.248 1.00 81.45 72  A 1 
ATOM   587  C CD1 . LEU A 1 72  ? 36.333  -21.497 -30.898 1.00 75.79 72  A 1 
ATOM   588  C CD2 . LEU A 1 72  ? 38.690  -21.972 -30.328 1.00 76.56 72  A 1 
ATOM   589  N N   . PRO A 1 73  ? 40.216  -22.911 -34.669 1.00 84.16 73  A 1 
ATOM   590  C CA  . PRO A 1 73  ? 40.431  -23.646 -35.911 1.00 81.85 73  A 1 
ATOM   591  C C   . PRO A 1 73  ? 39.163  -23.704 -36.779 1.00 79.60 73  A 1 
ATOM   592  O O   . PRO A 1 73  ? 38.038  -23.789 -36.272 1.00 74.17 73  A 1 
ATOM   593  C CB  . PRO A 1 73  ? 40.900  -25.049 -35.498 1.00 79.20 73  A 1 
ATOM   594  C CG  . PRO A 1 73  ? 41.471  -24.849 -34.095 1.00 77.18 73  A 1 
ATOM   595  C CD  . PRO A 1 73  ? 40.601  -23.731 -33.524 1.00 81.63 73  A 1 
ATOM   596  N N   . GLU A 1 74  ? 39.338  -23.653 -38.114 1.00 79.14 74  A 1 
ATOM   597  C CA  . GLU A 1 74  ? 38.224  -23.648 -39.064 1.00 77.10 74  A 1 
ATOM   598  C C   . GLU A 1 74  ? 37.436  -24.968 -38.992 1.00 73.85 74  A 1 
ATOM   599  O O   . GLU A 1 74  ? 37.948  -26.031 -39.333 1.00 65.46 74  A 1 
ATOM   600  C CB  . GLU A 1 74  ? 38.716  -23.337 -40.490 1.00 73.42 74  A 1 
ATOM   601  C CG  . GLU A 1 74  ? 39.212  -21.881 -40.583 1.00 64.66 74  A 1 
ATOM   602  C CD  . GLU A 1 74  ? 39.586  -21.381 -41.977 1.00 58.70 74  A 1 
ATOM   603  O OE1 . GLU A 1 74  ? 39.777  -20.134 -42.040 1.00 53.46 74  A 1 
ATOM   604  O OE2 . GLU A 1 74  ? 39.675  -22.180 -42.919 1.00 52.44 74  A 1 
ATOM   605  N N   . GLY A 1 75  ? 36.181  -24.913 -38.518 1.00 68.00 75  A 1 
ATOM   606  C CA  . GLY A 1 75  ? 35.258  -26.053 -38.464 1.00 65.31 75  A 1 
ATOM   607  C C   . GLY A 1 75  ? 34.257  -26.034 -37.302 1.00 63.86 75  A 1 
ATOM   608  O O   . GLY A 1 75  ? 33.114  -26.442 -37.495 1.00 58.63 75  A 1 
ATOM   609  N N   . LEU A 1 76  ? 34.625  -25.534 -36.115 1.00 61.42 76  A 1 
ATOM   610  C CA  . LEU A 1 76  ? 33.821  -25.676 -34.885 1.00 59.35 76  A 1 
ATOM   611  C C   . LEU A 1 76  ? 33.220  -24.380 -34.310 1.00 59.79 76  A 1 
ATOM   612  O O   . LEU A 1 76  ? 32.314  -24.457 -33.486 1.00 54.03 76  A 1 
ATOM   613  C CB  . LEU A 1 76  ? 34.650  -26.459 -33.848 1.00 53.91 76  A 1 
ATOM   614  C CG  . LEU A 1 76  ? 34.465  -27.986 -34.000 1.00 49.24 76  A 1 
ATOM   615  C CD1 . LEU A 1 76  ? 35.799  -28.717 -34.120 1.00 46.09 76  A 1 
ATOM   616  C CD2 . LEU A 1 76  ? 33.696  -28.557 -32.813 1.00 44.83 76  A 1 
ATOM   617  N N   . GLY A 1 77  ? 33.656  -23.191 -34.731 1.00 61.23 77  A 1 
ATOM   618  C CA  . GLY A 1 77  ? 33.220  -21.906 -34.155 1.00 60.21 77  A 1 
ATOM   619  C C   . GLY A 1 77  ? 32.890  -20.786 -35.155 1.00 61.91 77  A 1 
ATOM   620  O O   . GLY A 1 77  ? 32.652  -19.650 -34.749 1.00 56.38 77  A 1 
ATOM   621  N N   . GLY A 1 78  ? 32.869  -21.070 -36.459 1.00 67.59 78  A 1 
ATOM   622  C CA  . GLY A 1 78  ? 32.695  -20.030 -37.473 1.00 67.68 78  A 1 
ATOM   623  C C   . GLY A 1 78  ? 33.882  -19.047 -37.506 1.00 70.60 78  A 1 
ATOM   624  O O   . GLY A 1 78  ? 35.033  -19.430 -37.327 1.00 64.66 78  A 1 
ATOM   625  N N   . ARG A 1 79  ? 33.604  -17.755 -37.757 1.00 79.55 79  A 1 
ATOM   626  C CA  . ARG A 1 79  ? 34.641  -16.698 -37.827 1.00 80.84 79  A 1 
ATOM   627  C C   . ARG A 1 79  ? 34.987  -16.056 -36.472 1.00 83.52 79  A 1 
ATOM   628  O O   . ARG A 1 79  ? 35.859  -15.194 -36.443 1.00 78.30 79  A 1 
ATOM   629  C CB  . ARG A 1 79  ? 34.231  -15.621 -38.850 1.00 74.66 79  A 1 
ATOM   630  C CG  . ARG A 1 79  ? 34.213  -16.138 -40.296 1.00 65.27 79  A 1 
ATOM   631  C CD  . ARG A 1 79  ? 33.881  -14.991 -41.258 1.00 59.30 79  A 1 
ATOM   632  N NE  . ARG A 1 79  ? 33.811  -15.446 -42.657 1.00 50.88 79  A 1 
ATOM   633  C CZ  . ARG A 1 79  ? 33.442  -14.713 -43.696 1.00 40.74 79  A 1 
ATOM   634  N NH1 . ARG A 1 79  ? 33.113  -13.455 -43.582 1.00 39.15 79  A 1 
ATOM   635  N NH2 . ARG A 1 79  ? 33.385  -15.243 -44.891 1.00 36.73 79  A 1 
ATOM   636  N N   . ALA A 1 80  ? 34.308  -16.432 -35.376 1.00 86.49 80  A 1 
ATOM   637  C CA  . ALA A 1 80  ? 34.446  -15.792 -34.070 1.00 87.80 80  A 1 
ATOM   638  C C   . ALA A 1 80  ? 35.631  -16.356 -33.255 1.00 88.63 80  A 1 
ATOM   639  O O   . ALA A 1 80  ? 35.992  -17.528 -33.383 1.00 84.91 80  A 1 
ATOM   640  C CB  . ALA A 1 80  ? 33.114  -15.911 -33.322 1.00 85.50 80  A 1 
ATOM   641  N N   . GLY A 1 81  ? 36.215  -15.513 -32.386 1.00 90.85 81  A 1 
ATOM   642  C CA  . GLY A 1 81  ? 37.231  -15.912 -31.413 1.00 91.57 81  A 1 
ATOM   643  C C   . GLY A 1 81  ? 36.629  -16.635 -30.204 1.00 92.82 81  A 1 
ATOM   644  O O   . GLY A 1 81  ? 35.446  -16.457 -29.901 1.00 91.59 81  A 1 
ATOM   645  N N   . SER A 1 82  ? 37.444  -17.420 -29.477 1.00 92.51 82  A 1 
ATOM   646  C CA  . SER A 1 82  ? 37.012  -18.146 -28.271 1.00 92.95 82  A 1 
ATOM   647  C C   . SER A 1 82  ? 36.376  -17.214 -27.233 1.00 94.00 82  A 1 
ATOM   648  O O   . SER A 1 82  ? 35.265  -17.464 -26.765 1.00 93.35 82  A 1 
ATOM   649  C CB  . SER A 1 82  ? 38.202  -18.885 -27.644 1.00 91.31 82  A 1 
ATOM   650  O OG  . SER A 1 82  ? 39.285  -18.003 -27.406 1.00 80.48 82  A 1 
ATOM   651  N N   . THR A 1 83  ? 37.017  -16.073 -26.954 1.00 94.48 83  A 1 
ATOM   652  C CA  . THR A 1 83  ? 36.545  -15.055 -26.004 1.00 95.09 83  A 1 
ATOM   653  C C   . THR A 1 83  ? 35.233  -14.391 -26.438 1.00 95.64 83  A 1 
ATOM   654  O O   . THR A 1 83  ? 34.400  -14.064 -25.595 1.00 95.14 83  A 1 
ATOM   655  C CB  . THR A 1 83  ? 37.615  -13.971 -25.815 1.00 94.64 83  A 1 
ATOM   656  O OG1 . THR A 1 83  ? 37.981  -13.408 -27.059 1.00 85.71 83  A 1 
ATOM   657  C CG2 . THR A 1 83  ? 38.900  -14.516 -25.193 1.00 82.19 83  A 1 
ATOM   658  N N   . GLU A 1 84  ? 35.003  -14.215 -27.747 1.00 94.87 84  A 1 
ATOM   659  C CA  . GLU A 1 84  ? 33.745  -13.660 -28.272 1.00 95.13 84  A 1 
ATOM   660  C C   . GLU A 1 84  ? 32.596  -14.679 -28.178 1.00 95.46 84  A 1 
ATOM   661  O O   . GLU A 1 84  ? 31.457  -14.303 -27.891 1.00 94.69 84  A 1 
ATOM   662  C CB  . GLU A 1 84  ? 33.949  -13.150 -29.711 1.00 94.27 84  A 1 
ATOM   663  C CG  . GLU A 1 84  ? 32.710  -12.390 -30.236 1.00 87.73 84  A 1 
ATOM   664  C CD  . GLU A 1 84  ? 32.910  -11.690 -31.593 1.00 88.41 84  A 1 
ATOM   665  O OE1 . GLU A 1 84  ? 32.083  -10.787 -31.909 1.00 79.31 84  A 1 
ATOM   666  O OE2 . GLU A 1 84  ? 33.861  -12.038 -32.327 1.00 82.39 84  A 1 
ATOM   667  N N   . ILE A 1 85  ? 32.883  -15.981 -28.347 1.00 95.24 85  A 1 
ATOM   668  C CA  . ILE A 1 85  ? 31.900  -17.062 -28.167 1.00 95.03 85  A 1 
ATOM   669  C C   . ILE A 1 85  ? 31.475  -17.170 -26.694 1.00 95.74 85  A 1 
ATOM   670  O O   . ILE A 1 85  ? 30.280  -17.260 -26.396 1.00 95.60 85  A 1 
ATOM   671  C CB  . ILE A 1 85  ? 32.467  -18.398 -28.706 1.00 93.84 85  A 1 
ATOM   672  C CG1 . ILE A 1 85  ? 32.655  -18.317 -30.241 1.00 90.59 85  A 1 
ATOM   673  C CG2 . ILE A 1 85  ? 31.543  -19.579 -28.360 1.00 89.48 85  A 1 
ATOM   674  C CD1 . ILE A 1 85  ? 33.461  -19.487 -30.828 1.00 80.40 85  A 1 
ATOM   675  N N   . GLU A 1 86  ? 32.428  -17.123 -25.760 1.00 95.36 86  A 1 
ATOM   676  C CA  . GLU A 1 86  ? 32.159  -17.115 -24.317 1.00 96.01 86  A 1 
ATOM   677  C C   . GLU A 1 86  ? 31.358  -15.870 -23.902 1.00 96.59 86  A 1 
ATOM   678  O O   . GLU A 1 86  ? 30.351  -15.990 -23.201 1.00 96.53 86  A 1 
ATOM   679  C CB  . GLU A 1 86  ? 33.484  -17.178 -23.550 1.00 95.92 86  A 1 
ATOM   680  C CG  . GLU A 1 86  ? 34.164  -18.558 -23.638 1.00 94.84 86  A 1 
ATOM   681  C CD  . GLU A 1 86  ? 35.562  -18.580 -22.989 1.00 94.24 86  A 1 
ATOM   682  O OE1 . GLU A 1 86  ? 36.149  -19.683 -22.930 1.00 87.57 86  A 1 
ATOM   683  O OE2 . GLU A 1 86  ? 36.057  -17.501 -22.578 1.00 89.25 86  A 1 
ATOM   684  N N   . TYR A 1 87  ? 31.726  -14.683 -24.409 1.00 96.62 87  A 1 
ATOM   685  C CA  . TYR A 1 87  ? 30.976  -13.439 -24.220 1.00 97.33 87  A 1 
ATOM   686  C C   . TYR A 1 87  ? 29.530  -13.550 -24.729 1.00 97.52 87  A 1 
ATOM   687  O O   . TYR A 1 87  ? 28.589  -13.228 -24.002 1.00 97.29 87  A 1 
ATOM   688  C CB  . TYR A 1 87  ? 31.721  -12.299 -24.928 1.00 97.51 87  A 1 
ATOM   689  C CG  . TYR A 1 87  ? 30.892  -11.045 -25.116 1.00 97.61 87  A 1 
ATOM   690  C CD1 . TYR A 1 87  ? 30.263  -10.795 -26.353 1.00 94.36 87  A 1 
ATOM   691  C CD2 . TYR A 1 87  ? 30.722  -10.145 -24.048 1.00 94.52 87  A 1 
ATOM   692  C CE1 . TYR A 1 87  ? 29.471  -9.645  -26.525 1.00 95.11 87  A 1 
ATOM   693  C CE2 . TYR A 1 87  ? 29.933  -8.991  -24.216 1.00 94.75 87  A 1 
ATOM   694  C CZ  . TYR A 1 87  ? 29.306  -8.739  -25.460 1.00 96.71 87  A 1 
ATOM   695  O OH  . TYR A 1 87  ? 28.545  -7.626  -25.629 1.00 95.63 87  A 1 
ATOM   696  N N   . ALA A 1 88  ? 29.324  -14.065 -25.945 1.00 96.57 88  A 1 
ATOM   697  C CA  . ALA A 1 88  ? 27.980  -14.255 -26.495 1.00 96.26 88  A 1 
ATOM   698  C C   . ALA A 1 88  ? 27.134  -15.209 -25.630 1.00 96.65 88  A 1 
ATOM   699  O O   . ALA A 1 88  ? 25.927  -15.005 -25.465 1.00 96.30 88  A 1 
ATOM   700  C CB  . ALA A 1 88  ? 28.115  -14.766 -27.935 1.00 95.61 88  A 1 
ATOM   701  N N   . GLN A 1 89  ? 27.759  -16.239 -25.040 1.00 96.91 89  A 1 
ATOM   702  C CA  . GLN A 1 89  ? 27.098  -17.137 -24.097 1.00 97.08 89  A 1 
ATOM   703  C C   . GLN A 1 89  ? 26.749  -16.432 -22.774 1.00 97.47 89  A 1 
ATOM   704  O O   . GLN A 1 89  ? 25.663  -16.671 -22.253 1.00 97.09 89  A 1 
ATOM   705  C CB  . GLN A 1 89  ? 27.966  -18.384 -23.891 1.00 96.61 89  A 1 
ATOM   706  C CG  . GLN A 1 89  ? 27.353  -19.398 -22.920 1.00 91.62 89  A 1 
ATOM   707  C CD  . GLN A 1 89  ? 25.961  -19.890 -23.309 1.00 91.18 89  A 1 
ATOM   708  O OE1 . GLN A 1 89  ? 25.601  -20.146 -24.452 1.00 82.45 89  A 1 
ATOM   709  N NE2 . GLN A 1 89  ? 25.099  -20.074 -22.332 1.00 80.11 89  A 1 
ATOM   710  N N   . ALA A 1 90  ? 27.608  -15.537 -22.244 1.00 97.01 90  A 1 
ATOM   711  C CA  . ALA A 1 90  ? 27.320  -14.746 -21.046 1.00 97.50 90  A 1 
ATOM   712  C C   . ALA A 1 90  ? 26.109  -13.821 -21.256 1.00 97.64 90  A 1 
ATOM   713  O O   . ALA A 1 90  ? 25.186  -13.820 -20.442 1.00 97.21 90  A 1 
ATOM   714  C CB  . ALA A 1 90  ? 28.578  -13.965 -20.647 1.00 97.53 90  A 1 
ATOM   715  N N   . ILE A 1 91  ? 26.056  -13.121 -22.401 1.00 97.89 91  A 1 
ATOM   716  C CA  . ILE A 1 91  ? 24.902  -12.286 -22.780 1.00 97.87 91  A 1 
ATOM   717  C C   . ILE A 1 91  ? 23.622  -13.123 -22.890 1.00 97.83 91  A 1 
ATOM   718  O O   . ILE A 1 91  ? 22.585  -12.752 -22.345 1.00 97.17 91  A 1 
ATOM   719  C CB  . ILE A 1 91  ? 25.192  -11.532 -24.098 1.00 97.65 91  A 1 
ATOM   720  C CG1 . ILE A 1 91  ? 26.381  -10.550 -23.969 1.00 95.52 91  A 1 
ATOM   721  C CG2 . ILE A 1 91  ? 23.949  -10.778 -24.616 1.00 94.49 91  A 1 
ATOM   722  C CD1 . ILE A 1 91  ? 26.210  -9.441  -22.924 1.00 83.92 91  A 1 
ATOM   723  N N   . LYS A 1 92  ? 23.685  -14.304 -23.541 1.00 97.31 92  A 1 
ATOM   724  C CA  . LYS A 1 92  ? 22.540  -15.218 -23.669 1.00 97.33 92  A 1 
ATOM   725  C C   . LYS A 1 92  ? 22.039  -15.740 -22.319 1.00 97.34 92  A 1 
ATOM   726  O O   . LYS A 1 92  ? 20.847  -15.997 -22.170 1.00 96.04 92  A 1 
ATOM   727  C CB  . LYS A 1 92  ? 22.930  -16.361 -24.616 1.00 96.66 92  A 1 
ATOM   728  C CG  . LYS A 1 92  ? 21.758  -17.323 -24.858 1.00 89.47 92  A 1 
ATOM   729  C CD  . LYS A 1 92  ? 22.130  -18.387 -25.884 1.00 85.54 92  A 1 
ATOM   730  C CE  . LYS A 1 92  ? 20.912  -19.293 -26.087 1.00 75.61 92  A 1 
ATOM   731  N NZ  . LYS A 1 92  ? 21.129  -20.240 -27.207 1.00 67.86 92  A 1 
ATOM   732  N N   . ALA A 1 93  ? 22.939  -15.939 -21.358 1.00 96.99 93  A 1 
ATOM   733  C CA  . ALA A 1 93  ? 22.621  -16.378 -20.002 1.00 96.78 93  A 1 
ATOM   734  C C   . ALA A 1 93  ? 22.228  -15.219 -19.062 1.00 96.65 93  A 1 
ATOM   735  O O   . ALA A 1 93  ? 21.949  -15.467 -17.894 1.00 95.09 93  A 1 
ATOM   736  C CB  . ALA A 1 93  ? 23.805  -17.197 -19.474 1.00 96.67 93  A 1 
ATOM   737  N N   . HIS A 1 94  ? 22.201  -13.966 -19.560 1.00 96.75 94  A 1 
ATOM   738  C CA  . HIS A 1 94  ? 21.949  -12.750 -18.780 1.00 96.51 94  A 1 
ATOM   739  C C   . HIS A 1 94  ? 22.924  -12.545 -17.600 1.00 96.12 94  A 1 
ATOM   740  O O   . HIS A 1 94  ? 22.563  -11.956 -16.584 1.00 94.47 94  A 1 
ATOM   741  C CB  . HIS A 1 94  ? 20.469  -12.674 -18.371 1.00 96.27 94  A 1 
ATOM   742  C CG  . HIS A 1 94  ? 19.522  -12.739 -19.541 1.00 95.53 94  A 1 
ATOM   743  N ND1 . HIS A 1 94  ? 19.339  -11.757 -20.480 1.00 82.69 94  A 1 
ATOM   744  C CD2 . HIS A 1 94  ? 18.687  -13.776 -19.876 1.00 84.28 94  A 1 
ATOM   745  C CE1 . HIS A 1 94  ? 18.409  -12.190 -21.354 1.00 87.14 94  A 1 
ATOM   746  N NE2 . HIS A 1 94  ? 17.977  -13.412 -21.028 1.00 89.46 94  A 1 
ATOM   747  N N   . VAL A 1 95  ? 24.171  -13.024 -17.728 1.00 96.47 95  A 1 
ATOM   748  C CA  . VAL A 1 95  ? 25.232  -12.811 -16.732 1.00 96.74 95  A 1 
ATOM   749  C C   . VAL A 1 95  ? 25.828  -11.411 -16.935 1.00 96.80 95  A 1 
ATOM   750  O O   . VAL A 1 95  ? 26.198  -11.077 -18.062 1.00 95.98 95  A 1 
ATOM   751  C CB  . VAL A 1 95  ? 26.315  -13.903 -16.823 1.00 96.48 95  A 1 
ATOM   752  C CG1 . VAL A 1 95  ? 27.386  -13.718 -15.743 1.00 93.73 95  A 1 
ATOM   753  C CG2 . VAL A 1 95  ? 25.707  -15.299 -16.636 1.00 91.26 95  A 1 
ATOM   754  N N   . PRO A 1 96  ? 25.949  -10.575 -15.880 1.00 97.26 96  A 1 
ATOM   755  C CA  . PRO A 1 96  ? 26.578  -9.259  -15.967 1.00 97.04 96  A 1 
ATOM   756  C C   . PRO A 1 96  ? 28.016  -9.345  -16.486 1.00 97.41 96  A 1 
ATOM   757  O O   . PRO A 1 96  ? 28.846  -10.075 -15.936 1.00 96.98 96  A 1 
ATOM   758  C CB  . PRO A 1 96  ? 26.526  -8.672  -14.553 1.00 96.15 96  A 1 
ATOM   759  C CG  . PRO A 1 96  ? 25.335  -9.391  -13.919 1.00 94.28 96  A 1 
ATOM   760  C CD  . PRO A 1 96  ? 25.387  -10.777 -14.556 1.00 96.16 96  A 1 
ATOM   761  N N   . VAL A 1 97  ? 28.320  -8.582  -17.539 1.00 97.40 97  A 1 
ATOM   762  C CA  . VAL A 1 97  ? 29.636  -8.560  -18.191 1.00 97.77 97  A 1 
ATOM   763  C C   . VAL A 1 97  ? 30.438  -7.353  -17.716 1.00 97.65 97  A 1 
ATOM   764  O O   . VAL A 1 97  ? 29.942  -6.231  -17.731 1.00 96.82 97  A 1 
ATOM   765  C CB  . VAL A 1 97  ? 29.503  -8.569  -19.726 1.00 97.54 97  A 1 
ATOM   766  C CG1 . VAL A 1 97  ? 30.867  -8.464  -20.423 1.00 95.03 97  A 1 
ATOM   767  C CG2 . VAL A 1 97  ? 28.832  -9.864  -20.212 1.00 93.53 97  A 1 
ATOM   768  N N   . LEU A 1 98  ? 31.706  -7.588  -17.348 1.00 98.08 98  A 1 
ATOM   769  C CA  . LEU A 1 98  ? 32.719  -6.577  -17.053 1.00 98.06 98  A 1 
ATOM   770  C C   . LEU A 1 98  ? 33.885  -6.736  -18.032 1.00 98.18 98  A 1 
ATOM   771  O O   . LEU A 1 98  ? 34.230  -7.853  -18.414 1.00 97.66 98  A 1 
ATOM   772  C CB  . LEU A 1 98  ? 33.202  -6.722  -15.597 1.00 97.62 98  A 1 
ATOM   773  C CG  . LEU A 1 98  ? 32.092  -6.766  -14.529 1.00 96.29 98  A 1 
ATOM   774  C CD1 . LEU A 1 98  ? 32.716  -6.913  -13.138 1.00 88.99 98  A 1 
ATOM   775  C CD2 . LEU A 1 98  ? 31.246  -5.498  -14.531 1.00 88.78 98  A 1 
ATOM   776  N N   . ALA A 1 99  ? 34.527  -5.636  -18.428 1.00 98.15 99  A 1 
ATOM   777  C CA  . ALA A 1 99  ? 35.614  -5.692  -19.398 1.00 98.25 99  A 1 
ATOM   778  C C   . ALA A 1 99  ? 36.893  -5.017  -18.887 1.00 98.27 99  A 1 
ATOM   779  O O   . ALA A 1 99  ? 36.871  -3.904  -18.373 1.00 97.59 99  A 1 
ATOM   780  C CB  . ALA A 1 99  ? 35.122  -5.113  -20.726 1.00 97.83 99  A 1 
ATOM   781  N N   . LEU A 1 100 ? 38.044  -5.677  -19.098 1.00 98.33 100 A 1 
ATOM   782  C CA  . LEU A 1 100 ? 39.379  -5.121  -18.880 1.00 98.32 100 A 1 
ATOM   783  C C   . LEU A 1 100 ? 40.099  -5.086  -20.226 1.00 98.22 100 A 1 
ATOM   784  O O   . LEU A 1 100 ? 40.508  -6.120  -20.759 1.00 97.52 100 A 1 
ATOM   785  C CB  . LEU A 1 100 ? 40.121  -5.954  -17.829 1.00 98.24 100 A 1 
ATOM   786  C CG  . LEU A 1 100 ? 39.549  -5.815  -16.404 1.00 97.85 100 A 1 
ATOM   787  C CD1 . LEU A 1 100 ? 40.153  -6.889  -15.505 1.00 93.75 100 A 1 
ATOM   788  C CD2 . LEU A 1 100 ? 39.859  -4.445  -15.790 1.00 94.06 100 A 1 
ATOM   789  N N   . ILE A 1 101 ? 40.219  -3.894  -20.805 1.00 98.06 101 A 1 
ATOM   790  C CA  . ILE A 1 101 ? 40.658  -3.688  -22.187 1.00 98.09 101 A 1 
ATOM   791  C C   . ILE A 1 101 ? 42.034  -3.029  -22.179 1.00 97.83 101 A 1 
ATOM   792  O O   . ILE A 1 101 ? 42.251  -2.022  -21.514 1.00 96.86 101 A 1 
ATOM   793  C CB  . ILE A 1 101 ? 39.614  -2.860  -22.977 1.00 97.92 101 A 1 
ATOM   794  C CG1 . ILE A 1 101 ? 38.210  -3.513  -22.912 1.00 96.46 101 A 1 
ATOM   795  C CG2 . ILE A 1 101 ? 40.069  -2.706  -24.443 1.00 95.80 101 A 1 
ATOM   796  C CD1 . ILE A 1 101 ? 37.092  -2.684  -23.558 1.00 93.31 101 A 1 
ATOM   797  N N   . ILE A 1 102 ? 42.996  -3.572  -22.941 1.00 97.57 102 A 1 
ATOM   798  C CA  . ILE A 1 102 ? 44.297  -2.917  -23.081 1.00 97.40 102 A 1 
ATOM   799  C C   . ILE A 1 102 ? 44.156  -1.584  -23.820 1.00 97.25 102 A 1 
ATOM   800  O O   . ILE A 1 102 ? 43.542  -1.500  -24.889 1.00 96.21 102 A 1 
ATOM   801  C CB  . ILE A 1 102 ? 45.343  -3.857  -23.706 1.00 96.69 102 A 1 
ATOM   802  C CG1 . ILE A 1 102 ? 46.768  -3.318  -23.441 1.00 94.35 102 A 1 
ATOM   803  C CG2 . ILE A 1 102 ? 45.097  -4.090  -25.200 1.00 92.43 102 A 1 
ATOM   804  C CD1 . ILE A 1 102 ? 47.873  -4.349  -23.719 1.00 86.39 102 A 1 
ATOM   805  N N   . SER A 1 103 ? 44.759  -0.534  -23.269 1.00 97.04 103 A 1 
ATOM   806  C CA  . SER A 1 103 ? 44.817  0.781   -23.904 1.00 96.54 103 A 1 
ATOM   807  C C   . SER A 1 103 ? 45.705  0.755   -25.149 1.00 95.95 103 A 1 
ATOM   808  O O   . SER A 1 103 ? 46.761  0.117   -25.176 1.00 94.38 103 A 1 
ATOM   809  C CB  . SER A 1 103 ? 45.328  1.823   -22.909 1.00 95.77 103 A 1 
ATOM   810  O OG  . SER A 1 103 ? 45.327  3.114   -23.494 1.00 87.49 103 A 1 
ATOM   811  N N   . GLY A 1 104 ? 45.333  1.513   -26.165 1.00 94.64 104 A 1 
ATOM   812  C CA  . GLY A 1 104 ? 46.138  1.682   -27.383 1.00 93.58 104 A 1 
ATOM   813  C C   . GLY A 1 104 ? 47.521  2.299   -27.131 1.00 93.85 104 A 1 
ATOM   814  O O   . GLY A 1 104 ? 48.425  2.142   -27.950 1.00 90.79 104 A 1 
ATOM   815  N N   . LYS A 1 105 ? 47.723  2.959   -25.980 1.00 95.03 105 A 1 
ATOM   816  C CA  . LYS A 1 105 ? 49.008  3.545   -25.549 1.00 95.13 105 A 1 
ATOM   817  C C   . LYS A 1 105 ? 49.937  2.531   -24.855 1.00 95.20 105 A 1 
ATOM   818  O O   . LYS A 1 105 ? 51.083  2.868   -24.550 1.00 91.71 105 A 1 
ATOM   819  C CB  . LYS A 1 105 ? 48.739  4.751   -24.630 1.00 94.27 105 A 1 
ATOM   820  C CG  . LYS A 1 105 ? 47.952  5.883   -25.323 1.00 89.89 105 A 1 
ATOM   821  C CD  . LYS A 1 105 ? 47.692  7.040   -24.349 1.00 83.68 105 A 1 
ATOM   822  C CE  . LYS A 1 105 ? 46.871  8.142   -25.028 1.00 77.11 105 A 1 
ATOM   823  N NZ  . LYS A 1 105 ? 46.513  9.238   -24.086 1.00 66.74 105 A 1 
ATOM   824  N N   . ALA A 1 106 ? 49.467  1.305   -24.573 1.00 94.80 106 A 1 
ATOM   825  C CA  . ALA A 1 106 ? 50.244  0.289   -23.877 1.00 94.74 106 A 1 
ATOM   826  C C   . ALA A 1 106 ? 51.409  -0.220  -24.741 1.00 94.41 106 A 1 
ATOM   827  O O   . ALA A 1 106 ? 51.246  -0.577  -25.909 1.00 91.26 106 A 1 
ATOM   828  C CB  . ALA A 1 106 ? 49.320  -0.852  -23.454 1.00 94.21 106 A 1 
ATOM   829  N N   . ARG A 1 107 ? 52.604  -0.321  -24.137 1.00 92.64 107 A 1 
ATOM   830  C CA  . ARG A 1 107 ? 53.762  -0.939  -24.796 1.00 92.54 107 A 1 
ATOM   831  C C   . ARG A 1 107 ? 53.602  -2.456  -24.760 1.00 92.55 107 A 1 
ATOM   832  O O   . ARG A 1 107 ? 53.724  -3.067  -23.700 1.00 88.86 107 A 1 
ATOM   833  C CB  . ARG A 1 107 ? 55.074  -0.490  -24.139 1.00 90.76 107 A 1 
ATOM   834  C CG  . ARG A 1 107 ? 55.361  1.003   -24.373 1.00 80.71 107 A 1 
ATOM   835  C CD  . ARG A 1 107 ? 56.736  1.372   -23.807 1.00 75.69 107 A 1 
ATOM   836  N NE  . ARG A 1 107 ? 57.053  2.794   -24.016 1.00 65.79 107 A 1 
ATOM   837  C CZ  . ARG A 1 107 ? 58.197  3.394   -23.726 1.00 57.78 107 A 1 
ATOM   838  N NH1 . ARG A 1 107 ? 59.207  2.753   -23.200 1.00 51.69 107 A 1 
ATOM   839  N NH2 . ARG A 1 107 ? 58.356  4.667   -23.959 1.00 49.24 107 A 1 
ATOM   840  N N   . TRP A 1 108 ? 53.385  -3.084  -25.927 1.00 90.13 108 A 1 
ATOM   841  C CA  . TRP A 1 108 ? 53.189  -4.525  -26.059 1.00 90.07 108 A 1 
ATOM   842  C C   . TRP A 1 108 ? 54.160  -5.136  -27.073 1.00 90.63 108 A 1 
ATOM   843  O O   . TRP A 1 108 ? 54.477  -4.517  -28.087 1.00 87.25 108 A 1 
ATOM   844  C CB  . TRP A 1 108 ? 51.732  -4.805  -26.429 1.00 87.42 108 A 1 
ATOM   845  C CG  . TRP A 1 108 ? 51.253  -6.158  -25.988 1.00 84.92 108 A 1 
ATOM   846  C CD1 . TRP A 1 108 ? 51.043  -7.237  -26.772 1.00 78.18 108 A 1 
ATOM   847  C CD2 . TRP A 1 108 ? 50.902  -6.573  -24.629 1.00 83.96 108 A 1 
ATOM   848  N NE1 . TRP A 1 108 ? 50.577  -8.288  -25.996 1.00 78.75 108 A 1 
ATOM   849  C CE2 . TRP A 1 108 ? 50.470  -7.935  -24.672 1.00 83.29 108 A 1 
ATOM   850  C CE3 . TRP A 1 108 ? 50.904  -5.934  -23.369 1.00 80.99 108 A 1 
ATOM   851  C CZ2 . TRP A 1 108 ? 50.055  -8.624  -23.530 1.00 82.16 108 A 1 
ATOM   852  C CZ3 . TRP A 1 108 ? 50.491  -6.616  -22.211 1.00 78.84 108 A 1 
ATOM   853  C CH2 . TRP A 1 108 ? 50.066  -7.959  -22.287 1.00 78.93 108 A 1 
ATOM   854  N N   . LYS A 1 109 ? 54.663  -6.347  -26.795 1.00 91.81 109 A 1 
ATOM   855  C CA  . LYS A 1 109 ? 55.608  -7.038  -27.690 1.00 91.46 109 A 1 
ATOM   856  C C   . LYS A 1 109 ? 54.905  -7.417  -28.994 1.00 92.08 109 A 1 
ATOM   857  O O   . LYS A 1 109 ? 53.862  -8.061  -28.948 1.00 89.27 109 A 1 
ATOM   858  C CB  . LYS A 1 109 ? 56.201  -8.287  -27.012 1.00 89.53 109 A 1 
ATOM   859  C CG  . LYS A 1 109 ? 57.090  -7.956  -25.797 1.00 81.17 109 A 1 
ATOM   860  C CD  . LYS A 1 109 ? 57.744  -9.221  -25.219 1.00 76.54 109 A 1 
ATOM   861  C CE  . LYS A 1 109 ? 58.640  -8.859  -24.024 1.00 68.31 109 A 1 
ATOM   862  N NZ  . LYS A 1 109 ? 59.383  -10.032 -23.480 1.00 58.48 109 A 1 
ATOM   863  N N   . ASP A 1 110 ? 55.516  -7.130  -30.142 1.00 92.50 110 A 1 
ATOM   864  C CA  . ASP A 1 110 ? 54.910  -7.425  -31.453 1.00 92.68 110 A 1 
ATOM   865  C C   . ASP A 1 110 ? 54.684  -8.924  -31.701 1.00 92.91 110 A 1 
ATOM   866  O O   . ASP A 1 110 ? 53.730  -9.298  -32.378 1.00 90.35 110 A 1 
ATOM   867  C CB  . ASP A 1 110 ? 55.759  -6.808  -32.572 1.00 90.96 110 A 1 
ATOM   868  C CG  . ASP A 1 110 ? 55.775  -5.279  -32.512 1.00 84.39 110 A 1 
ATOM   869  O OD1 . ASP A 1 110 ? 54.743  -4.690  -32.076 1.00 75.99 110 A 1 
ATOM   870  O OD2 . ASP A 1 110 ? 56.832  -4.723  -32.852 1.00 75.48 110 A 1 
ATOM   871  N N   . ALA A 1 111 ? 55.484  -9.811  -31.063 1.00 93.26 111 A 1 
ATOM   872  C CA  . ALA A 1 111 ? 55.273  -11.263 -31.098 1.00 92.65 111 A 1 
ATOM   873  C C   . ALA A 1 111 ? 53.963  -11.722 -30.418 1.00 92.63 111 A 1 
ATOM   874  O O   . ALA A 1 111 ? 53.498  -12.834 -30.662 1.00 89.94 111 A 1 
ATOM   875  C CB  . ALA A 1 111 ? 56.488  -11.923 -30.438 1.00 91.95 111 A 1 
ATOM   876  N N   . LYS A 1 112 ? 53.377  -10.890 -29.564 1.00 92.82 112 A 1 
ATOM   877  C CA  . LYS A 1 112 ? 52.113  -11.143 -28.856 1.00 92.82 112 A 1 
ATOM   878  C C   . LYS A 1 112 ? 50.912  -10.412 -29.483 1.00 93.58 112 A 1 
ATOM   879  O O   . LYS A 1 112 ? 49.854  -10.348 -28.860 1.00 91.30 112 A 1 
ATOM   880  C CB  . LYS A 1 112 ? 52.262  -10.777 -27.370 1.00 91.44 112 A 1 
ATOM   881  C CG  . LYS A 1 112 ? 53.221  -11.666 -26.563 1.00 89.38 112 A 1 
ATOM   882  C CD  . LYS A 1 112 ? 53.056  -11.309 -25.073 1.00 84.90 112 A 1 
ATOM   883  C CE  . LYS A 1 112 ? 53.708  -12.294 -24.106 1.00 80.67 112 A 1 
ATOM   884  N NZ  . LYS A 1 112 ? 53.065  -12.184 -22.758 1.00 72.07 112 A 1 
ATOM   885  N N   . LYS A 1 113 ? 51.071  -9.818  -30.668 1.00 94.09 113 A 1 
ATOM   886  C CA  . LYS A 1 113 ? 50.001  -9.147  -31.423 1.00 94.43 113 A 1 
ATOM   887  C C   . LYS A 1 113 ? 49.628  -9.977  -32.647 1.00 94.62 113 A 1 
ATOM   888  O O   . LYS A 1 113 ? 50.508  -10.550 -33.292 1.00 92.91 113 A 1 
ATOM   889  C CB  . LYS A 1 113 ? 50.433  -7.736  -31.858 1.00 93.45 113 A 1 
ATOM   890  C CG  . LYS A 1 113 ? 50.776  -6.800  -30.690 1.00 91.72 113 A 1 
ATOM   891  C CD  . LYS A 1 113 ? 51.218  -5.433  -31.237 1.00 89.66 113 A 1 
ATOM   892  C CE  . LYS A 1 113 ? 51.714  -4.513  -30.119 1.00 84.02 113 A 1 
ATOM   893  N NZ  . LYS A 1 113 ? 52.515  -3.392  -30.676 1.00 78.15 113 A 1 
ATOM   894  N N   . ASP A 1 114 ? 48.338  -9.993  -32.995 1.00 94.07 114 A 1 
ATOM   895  C CA  . ASP A 1 114 ? 47.907  -10.520 -34.288 1.00 94.16 114 A 1 
ATOM   896  C C   . ASP A 1 114 ? 48.365  -9.582  -35.414 1.00 94.38 114 A 1 
ATOM   897  O O   . ASP A 1 114 ? 48.245  -8.358  -35.324 1.00 92.91 114 A 1 
ATOM   898  C CB  . ASP A 1 114 ? 46.386  -10.755 -34.321 1.00 93.22 114 A 1 
ATOM   899  C CG  . ASP A 1 114 ? 45.955  -11.974 -33.495 1.00 92.69 114 A 1 
ATOM   900  O OD1 . ASP A 1 114 ? 46.763  -12.926 -33.364 1.00 87.33 114 A 1 
ATOM   901  O OD2 . ASP A 1 114 ? 44.814  -11.954 -32.990 1.00 87.61 114 A 1 
ATOM   902  N N   . LYS A 1 115 ? 48.929  -10.169 -36.485 1.00 94.55 115 A 1 
ATOM   903  C CA  . LYS A 1 115 ? 49.458  -9.426  -37.646 1.00 94.17 115 A 1 
ATOM   904  C C   . LYS A 1 115 ? 48.467  -9.367  -38.810 1.00 94.64 115 A 1 
ATOM   905  O O   . LYS A 1 115 ? 48.588  -8.513  -39.686 1.00 92.21 115 A 1 
ATOM   906  C CB  . LYS A 1 115 ? 50.793  -10.037 -38.095 1.00 92.68 115 A 1 
ATOM   907  C CG  . LYS A 1 115 ? 51.894  -9.933  -37.024 1.00 88.40 115 A 1 
ATOM   908  C CD  . LYS A 1 115 ? 53.217  -10.493 -37.547 1.00 81.65 115 A 1 
ATOM   909  C CE  . LYS A 1 115 ? 54.305  -10.398 -36.471 1.00 76.01 115 A 1 
ATOM   910  N NZ  . LYS A 1 115 ? 55.604  -10.928 -36.952 1.00 65.23 115 A 1 
ATOM   911  N N   . GLU A 1 116 ? 47.479  -10.269 -38.821 1.00 93.68 116 A 1 
ATOM   912  C CA  . GLU A 1 116 ? 46.490  -10.339 -39.894 1.00 93.55 116 A 1 
ATOM   913  C C   . GLU A 1 116 ? 45.457  -9.213  -39.751 1.00 94.14 116 A 1 
ATOM   914  O O   . GLU A 1 116 ? 44.745  -9.108  -38.749 1.00 93.22 116 A 1 
ATOM   915  C CB  . GLU A 1 116 ? 45.831  -11.730 -39.915 1.00 92.10 116 A 1 
ATOM   916  C CG  . GLU A 1 116 ? 45.019  -11.933 -41.206 1.00 82.56 116 A 1 
ATOM   917  C CD  . GLU A 1 116 ? 44.206  -13.240 -41.230 1.00 78.10 116 A 1 
ATOM   918  O OE1 . GLU A 1 116 ? 43.243  -13.288 -42.038 1.00 69.28 116 A 1 
ATOM   919  O OE2 . GLU A 1 116 ? 44.504  -14.142 -40.434 1.00 70.07 116 A 1 
ATOM   920  N N   . ARG A 1 117 ? 45.324  -8.371  -40.794 1.00 95.50 117 A 1 
ATOM   921  C CA  . ARG A 1 117 ? 44.434  -7.195  -40.800 1.00 95.83 117 A 1 
ATOM   922  C C   . ARG A 1 117 ? 42.976  -7.542  -40.471 1.00 95.95 117 A 1 
ATOM   923  O O   . ARG A 1 117 ? 42.292  -6.743  -39.827 1.00 94.78 117 A 1 
ATOM   924  C CB  . ARG A 1 117 ? 44.559  -6.483  -42.163 1.00 95.34 117 A 1 
ATOM   925  C CG  . ARG A 1 117 ? 43.843  -5.119  -42.199 1.00 83.08 117 A 1 
ATOM   926  C CD  . ARG A 1 117 ? 44.065  -4.427  -43.549 1.00 79.22 117 A 1 
ATOM   927  N NE  . ARG A 1 117 ? 43.405  -3.111  -43.608 1.00 69.60 117 A 1 
ATOM   928  C CZ  . ARG A 1 117 ? 43.402  -2.277  -44.635 1.00 59.97 117 A 1 
ATOM   929  N NH1 . ARG A 1 117 ? 44.004  -2.556  -45.756 1.00 54.51 117 A 1 
ATOM   930  N NH2 . ARG A 1 117 ? 42.784  -1.133  -44.559 1.00 52.56 117 A 1 
ATOM   931  N N   . LYS A 1 118 ? 42.505  -8.732  -40.890 1.00 94.26 118 A 1 
ATOM   932  C CA  . LYS A 1 118 ? 41.140  -9.212  -40.603 1.00 93.44 118 A 1 
ATOM   933  C C   . LYS A 1 118 ? 40.936  -9.505  -39.116 1.00 93.97 118 A 1 
ATOM   934  O O   . LYS A 1 118 ? 39.911  -9.108  -38.565 1.00 93.00 118 A 1 
ATOM   935  C CB  . LYS A 1 118 ? 40.822  -10.463 -41.437 1.00 91.90 118 A 1 
ATOM   936  C CG  . LYS A 1 118 ? 40.712  -10.173 -42.944 1.00 83.52 118 A 1 
ATOM   937  C CD  . LYS A 1 118 ? 40.389  -11.470 -43.703 1.00 77.59 118 A 1 
ATOM   938  C CE  . LYS A 1 118 ? 40.314  -11.215 -45.211 1.00 68.08 118 A 1 
ATOM   939  N NZ  . LYS A 1 118 ? 40.186  -12.487 -45.968 1.00 59.99 118 A 1 
ATOM   940  N N   . LEU A 1 119 ? 41.911  -10.142 -38.445 1.00 93.70 119 A 1 
ATOM   941  C CA  . LEU A 1 119 ? 41.857  -10.452 -37.011 1.00 93.85 119 A 1 
ATOM   942  C C   . LEU A 1 119 ? 41.936  -9.181  -36.164 1.00 94.60 119 A 1 
ATOM   943  O O   . LEU A 1 119 ? 41.177  -9.029  -35.211 1.00 94.26 119 A 1 
ATOM   944  C CB  . LEU A 1 119 ? 42.985  -11.428 -36.629 1.00 92.94 119 A 1 
ATOM   945  C CG  . LEU A 1 119 ? 42.911  -12.806 -37.315 1.00 90.62 119 A 1 
ATOM   946  C CD1 . LEU A 1 119 ? 44.072  -13.678 -36.839 1.00 84.46 119 A 1 
ATOM   947  C CD2 . LEU A 1 119 ? 41.601  -13.541 -37.011 1.00 84.07 119 A 1 
ATOM   948  N N   . VAL A 1 120 ? 42.791  -8.223  -36.557 1.00 95.26 120 A 1 
ATOM   949  C CA  . VAL A 1 120 ? 42.877  -6.908  -35.902 1.00 95.57 120 A 1 
ATOM   950  C C   . VAL A 1 120 ? 41.556  -6.138  -36.031 1.00 95.91 120 A 1 
ATOM   951  O O   . VAL A 1 120 ? 41.113  -5.525  -35.060 1.00 95.59 120 A 1 
ATOM   952  C CB  . VAL A 1 120 ? 44.058  -6.096  -36.468 1.00 95.14 120 A 1 
ATOM   953  C CG1 . VAL A 1 120 ? 44.151  -4.694  -35.848 1.00 91.81 120 A 1 
ATOM   954  C CG2 . VAL A 1 120 ? 45.396  -6.803  -36.200 1.00 91.26 120 A 1 
ATOM   955  N N   . GLY A 1 121 ? 40.896  -6.191  -37.196 1.00 95.93 121 A 1 
ATOM   956  C CA  . GLY A 1 121 ? 39.570  -5.601  -37.408 1.00 95.95 121 A 1 
ATOM   957  C C   . GLY A 1 121 ? 38.508  -6.215  -36.488 1.00 96.04 121 A 1 
ATOM   958  O O   . GLY A 1 121 ? 37.870  -5.491  -35.724 1.00 95.36 121 A 1 
ATOM   959  N N   . ALA A 1 122 ? 38.407  -7.558  -36.473 1.00 95.34 122 A 1 
ATOM   960  C CA  . ALA A 1 122 ? 37.467  -8.286  -35.616 1.00 95.03 122 A 1 
ATOM   961  C C   . ALA A 1 122 ? 37.715  -8.029  -34.116 1.00 95.51 122 A 1 
ATOM   962  O O   . ALA A 1 122 ? 36.773  -7.826  -33.348 1.00 95.11 122 A 1 
ATOM   963  C CB  . ALA A 1 122 ? 37.574  -9.777  -35.957 1.00 94.53 122 A 1 
ATOM   964  N N   . LEU A 1 123 ? 38.984  -7.965  -33.689 1.00 96.14 123 A 1 
ATOM   965  C CA  . LEU A 1 123 ? 39.356  -7.627  -32.314 1.00 96.45 123 A 1 
ATOM   966  C C   . LEU A 1 123 ? 38.922  -6.205  -31.927 1.00 96.84 123 A 1 
ATOM   967  O O   . LEU A 1 123 ? 38.447  -5.992  -30.810 1.00 96.81 123 A 1 
ATOM   968  C CB  . LEU A 1 123 ? 40.878  -7.797  -32.163 1.00 96.24 123 A 1 
ATOM   969  C CG  . LEU A 1 123 ? 41.414  -7.454  -30.761 1.00 95.65 123 A 1 
ATOM   970  C CD1 . LEU A 1 123 ? 40.856  -8.382  -29.684 1.00 90.55 123 A 1 
ATOM   971  C CD2 . LEU A 1 123 ? 42.938  -7.574  -30.763 1.00 89.94 123 A 1 
ATOM   972  N N   . ASN A 1 124 ? 39.081  -5.224  -32.814 1.00 97.16 124 A 1 
ATOM   973  C CA  . ASN A 1 124 ? 38.648  -3.850  -32.552 1.00 97.15 124 A 1 
ATOM   974  C C   . ASN A 1 124 ? 37.120  -3.756  -32.447 1.00 97.42 124 A 1 
ATOM   975  O O   . ASN A 1 124 ? 36.625  -3.130  -31.514 1.00 97.22 124 A 1 
ATOM   976  C CB  . ASN A 1 124 ? 39.212  -2.915  -33.633 1.00 96.83 124 A 1 
ATOM   977  C CG  . ASN A 1 124 ? 40.712  -2.694  -33.509 1.00 94.98 124 A 1 
ATOM   978  O OD1 . ASN A 1 124 ? 41.330  -2.825  -32.462 1.00 86.85 124 A 1 
ATOM   979  N ND2 . ASN A 1 124 ? 41.352  -2.304  -34.587 1.00 85.51 124 A 1 
ATOM   980  N N   . GLU A 1 125 ? 36.376  -4.441  -33.324 1.00 96.91 125 A 1 
ATOM   981  C CA  . GLU A 1 125 ? 34.913  -4.542  -33.221 1.00 96.83 125 A 1 
ATOM   982  C C   . GLU A 1 125 ? 34.479  -5.185  -31.897 1.00 97.06 125 A 1 
ATOM   983  O O   . GLU A 1 125 ? 33.555  -4.701  -31.238 1.00 96.41 125 A 1 
ATOM   984  C CB  . GLU A 1 125 ? 34.354  -5.375  -34.384 1.00 96.41 125 A 1 
ATOM   985  C CG  . GLU A 1 125 ? 34.428  -4.656  -35.743 1.00 90.32 125 A 1 
ATOM   986  C CD  . GLU A 1 125 ? 33.966  -5.549  -36.908 1.00 83.82 125 A 1 
ATOM   987  O OE1 . GLU A 1 125 ? 34.228  -5.159  -38.069 1.00 72.17 125 A 1 
ATOM   988  O OE2 . GLU A 1 125 ? 33.361  -6.614  -36.648 1.00 73.67 125 A 1 
ATOM   989  N N   . PHE A 1 126 ? 35.170  -6.251  -31.459 1.00 96.70 126 A 1 
ATOM   990  C CA  . PHE A 1 126 ? 34.899  -6.889  -30.175 1.00 97.00 126 A 1 
ATOM   991  C C   . PHE A 1 126 ? 35.206  -5.967  -28.984 1.00 97.48 126 A 1 
ATOM   992  O O   . PHE A 1 126 ? 34.408  -5.886  -28.051 1.00 97.39 126 A 1 
ATOM   993  C CB  . PHE A 1 126 ? 35.675  -8.212  -30.090 1.00 96.88 126 A 1 
ATOM   994  C CG  . PHE A 1 126 ? 35.419  -8.986  -28.807 1.00 97.06 126 A 1 
ATOM   995  C CD1 . PHE A 1 126 ? 36.499  -9.442  -28.028 1.00 94.61 126 A 1 
ATOM   996  C CD2 . PHE A 1 126 ? 34.104  -9.236  -28.381 1.00 94.85 126 A 1 
ATOM   997  C CE1 . PHE A 1 126 ? 36.265  -10.148 -26.836 1.00 95.07 126 A 1 
ATOM   998  C CE2 . PHE A 1 126 ? 33.865  -9.932  -27.180 1.00 94.78 126 A 1 
ATOM   999  C CZ  . PHE A 1 126 ? 34.944  -10.389 -26.407 1.00 96.27 126 A 1 
ATOM   1000 N N   . LYS A 1 127 ? 36.300  -5.194  -29.014 1.00 97.27 127 A 1 
ATOM   1001 C CA  . LYS A 1 127 ? 36.610  -4.180  -27.991 1.00 97.66 127 A 1 
ATOM   1002 C C   . LYS A 1 127 ? 35.539  -3.089  -27.913 1.00 97.84 127 A 1 
ATOM   1003 O O   . LYS A 1 127 ? 35.175  -2.701  -26.805 1.00 97.61 127 A 1 
ATOM   1004 C CB  . LYS A 1 127 ? 37.990  -3.552  -28.251 1.00 97.43 127 A 1 
ATOM   1005 C CG  . LYS A 1 127 ? 39.138  -4.493  -27.864 1.00 96.93 127 A 1 
ATOM   1006 C CD  . LYS A 1 127 ? 40.489  -3.853  -28.209 1.00 95.49 127 A 1 
ATOM   1007 C CE  . LYS A 1 127 ? 41.618  -4.788  -27.783 1.00 91.99 127 A 1 
ATOM   1008 N NZ  . LYS A 1 127 ? 42.958  -4.194  -28.016 1.00 87.24 127 A 1 
ATOM   1009 N N   . GLU A 1 128 ? 35.006  -2.626  -29.047 1.00 97.54 128 A 1 
ATOM   1010 C CA  . GLU A 1 128 ? 33.907  -1.653  -29.055 1.00 97.56 128 A 1 
ATOM   1011 C C   . GLU A 1 128 ? 32.613  -2.240  -28.469 1.00 97.59 128 A 1 
ATOM   1012 O O   . GLU A 1 128 ? 31.944  -1.573  -27.675 1.00 96.66 128 A 1 
ATOM   1013 C CB  . GLU A 1 128 ? 33.675  -1.100  -30.473 1.00 97.03 128 A 1 
ATOM   1014 C CG  . GLU A 1 128 ? 34.817  -0.192  -30.981 1.00 89.38 128 A 1 
ATOM   1015 C CD  . GLU A 1 128 ? 35.148  0.959   -30.016 1.00 85.85 128 A 1 
ATOM   1016 O OE1 . GLU A 1 128 ? 36.347  1.150   -29.678 1.00 75.98 128 A 1 
ATOM   1017 O OE2 . GLU A 1 128 ? 34.213  1.619   -29.535 1.00 76.31 128 A 1 
ATOM   1018 N N   . LYS A 1 129 ? 32.287  -3.522  -28.739 1.00 97.80 129 A 1 
ATOM   1019 C CA  . LYS A 1 129 ? 31.169  -4.220  -28.067 1.00 97.56 129 A 1 
ATOM   1020 C C   . LYS A 1 129 ? 31.377  -4.291  -26.551 1.00 97.93 129 A 1 
ATOM   1021 O O   . LYS A 1 129 ? 30.439  -4.043  -25.799 1.00 97.15 129 A 1 
ATOM   1022 C CB  . LYS A 1 129 ? 30.992  -5.642  -28.624 1.00 96.45 129 A 1 
ATOM   1023 C CG  . LYS A 1 129 ? 30.469  -5.699  -30.068 1.00 92.24 129 A 1 
ATOM   1024 C CD  . LYS A 1 129 ? 30.501  -7.158  -30.552 1.00 88.99 129 A 1 
ATOM   1025 C CE  . LYS A 1 129 ? 30.173  -7.289  -32.042 1.00 80.07 129 A 1 
ATOM   1026 N NZ  . LYS A 1 129 ? 30.434  -8.672  -32.527 1.00 72.82 129 A 1 
ATOM   1027 N N   . LEU A 1 130 ? 32.589  -4.593  -26.082 1.00 97.56 130 A 1 
ATOM   1028 C CA  . LEU A 1 130 ? 32.908  -4.659  -24.655 1.00 97.84 130 A 1 
ATOM   1029 C C   . LEU A 1 130 ? 32.790  -3.298  -23.949 1.00 97.92 130 A 1 
ATOM   1030 O O   . LEU A 1 130 ? 32.400  -3.262  -22.786 1.00 97.54 130 A 1 
ATOM   1031 C CB  . LEU A 1 130 ? 34.314  -5.248  -24.466 1.00 97.81 130 A 1 
ATOM   1032 C CG  . LEU A 1 130 ? 34.431  -6.759  -24.739 1.00 97.18 130 A 1 
ATOM   1033 C CD1 . LEU A 1 130 ? 35.899  -7.165  -24.587 1.00 90.71 130 A 1 
ATOM   1034 C CD2 . LEU A 1 130 ? 33.604  -7.598  -23.762 1.00 90.87 130 A 1 
ATOM   1035 N N   . LYS A 1 131 ? 33.053  -2.172  -24.643 1.00 97.94 131 A 1 
ATOM   1036 C CA  . LYS A 1 131 ? 32.883  -0.812  -24.093 1.00 97.97 131 A 1 
ATOM   1037 C C   . LYS A 1 131 ? 31.421  -0.419  -23.840 1.00 97.95 131 A 1 
ATOM   1038 O O   . LYS A 1 131 ? 31.191  0.577   -23.160 1.00 97.11 131 A 1 
ATOM   1039 C CB  . LYS A 1 131 ? 33.529  0.214   -25.027 1.00 97.70 131 A 1 
ATOM   1040 C CG  . LYS A 1 131 ? 35.061  0.191   -24.997 1.00 96.90 131 A 1 
ATOM   1041 C CD  . LYS A 1 131 ? 35.556  1.172   -26.057 1.00 94.28 131 A 1 
ATOM   1042 C CE  . LYS A 1 131 ? 37.077  1.162   -26.194 1.00 89.93 131 A 1 
ATOM   1043 N NZ  . LYS A 1 131 ? 37.460  2.023   -27.338 1.00 82.43 131 A 1 
ATOM   1044 N N   . SER A 1 132 ? 30.434  -1.180  -24.345 1.00 98.04 132 A 1 
ATOM   1045 C CA  . SER A 1 132 ? 29.023  -0.978  -23.984 1.00 97.81 132 A 1 
ATOM   1046 C C   . SER A 1 132 ? 28.682  -1.465  -22.569 1.00 97.69 132 A 1 
ATOM   1047 O O   . SER A 1 132 ? 27.607  -1.156  -22.057 1.00 96.18 132 A 1 
ATOM   1048 C CB  . SER A 1 132 ? 28.102  -1.630  -25.019 1.00 97.34 132 A 1 
ATOM   1049 O OG  . SER A 1 132 ? 28.098  -3.041  -24.931 1.00 91.73 132 A 1 
ATOM   1050 N N   . HIS A 1 133 ? 29.590  -2.216  -21.934 1.00 97.55 133 A 1 
ATOM   1051 C CA  . HIS A 1 133 ? 29.493  -2.708  -20.559 1.00 97.65 133 A 1 
ATOM   1052 C C   . HIS A 1 133 ? 30.416  -1.906  -19.625 1.00 97.81 133 A 1 
ATOM   1053 O O   . HIS A 1 133 ? 31.276  -1.172  -20.114 1.00 96.94 133 A 1 
ATOM   1054 C CB  . HIS A 1 133 ? 29.837  -4.203  -20.557 1.00 97.42 133 A 1 
ATOM   1055 C CG  . HIS A 1 133 ? 28.907  -5.008  -21.427 1.00 97.70 133 A 1 
ATOM   1056 N ND1 . HIS A 1 133 ? 27.589  -5.298  -21.141 1.00 89.69 133 A 1 
ATOM   1057 C CD2 . HIS A 1 133 ? 29.192  -5.529  -22.657 1.00 89.56 133 A 1 
ATOM   1058 C CE1 . HIS A 1 133 ? 27.094  -5.976  -22.186 1.00 92.07 133 A 1 
ATOM   1059 N NE2 . HIS A 1 133 ? 28.030  -6.141  -23.125 1.00 93.37 133 A 1 
ATOM   1060 N N   . PRO A 1 134 ? 30.292  -2.039  -18.284 1.00 97.81 134 A 1 
ATOM   1061 C CA  . PRO A 1 134 ? 31.271  -1.490  -17.351 1.00 97.73 134 A 1 
ATOM   1062 C C   . PRO A 1 134 ? 32.681  -1.999  -17.677 1.00 97.86 134 A 1 
ATOM   1063 O O   . PRO A 1 134 ? 32.925  -3.208  -17.717 1.00 97.33 134 A 1 
ATOM   1064 C CB  . PRO A 1 134 ? 30.803  -1.923  -15.955 1.00 97.34 134 A 1 
ATOM   1065 C CG  . PRO A 1 134 ? 29.297  -2.133  -16.137 1.00 96.18 134 A 1 
ATOM   1066 C CD  . PRO A 1 134 ? 29.206  -2.678  -17.556 1.00 97.25 134 A 1 
ATOM   1067 N N   . TYR A 1 135 ? 33.604  -1.076  -17.945 1.00 97.46 135 A 1 
ATOM   1068 C CA  . TYR A 1 135 ? 34.957  -1.429  -18.367 1.00 97.79 135 A 1 
ATOM   1069 C C   . TYR A 1 135 ? 36.034  -0.583  -17.686 1.00 97.67 135 A 1 
ATOM   1070 O O   . TYR A 1 135 ? 35.787  0.532   -17.225 1.00 96.74 135 A 1 
ATOM   1071 C CB  . TYR A 1 135 ? 35.076  -1.387  -19.903 1.00 97.56 135 A 1 
ATOM   1072 C CG  . TYR A 1 135 ? 35.150  -0.000  -20.513 1.00 97.67 135 A 1 
ATOM   1073 C CD1 . TYR A 1 135 ? 33.973  0.731   -20.759 1.00 93.99 135 A 1 
ATOM   1074 C CD2 . TYR A 1 135 ? 36.401  0.569   -20.825 1.00 94.01 135 A 1 
ATOM   1075 C CE1 . TYR A 1 135 ? 34.043  2.027   -21.301 1.00 94.33 135 A 1 
ATOM   1076 C CE2 . TYR A 1 135 ? 36.476  1.867   -21.368 1.00 94.58 135 A 1 
ATOM   1077 C CZ  . TYR A 1 135 ? 35.296  2.600   -21.605 1.00 95.95 135 A 1 
ATOM   1078 O OH  . TYR A 1 135 ? 35.365  3.857   -22.116 1.00 94.41 135 A 1 
ATOM   1079 N N   . GLY A 1 136 ? 37.255  -1.135  -17.642 1.00 97.74 136 A 1 
ATOM   1080 C CA  . GLY A 1 136 ? 38.477  -0.437  -17.262 1.00 97.54 136 A 1 
ATOM   1081 C C   . GLY A 1 136 ? 39.556  -0.615  -18.330 1.00 97.77 136 A 1 
ATOM   1082 O O   . GLY A 1 136 ? 39.745  -1.711  -18.859 1.00 96.92 136 A 1 
ATOM   1083 N N   . GLU A 1 137 ? 40.274  0.450   -18.649 1.00 97.34 137 A 1 
ATOM   1084 C CA  . GLU A 1 137 ? 41.443  0.382   -19.531 1.00 97.21 137 A 1 
ATOM   1085 C C   . GLU A 1 137 ? 42.722  0.202   -18.715 1.00 97.24 137 A 1 
ATOM   1086 O O   . GLU A 1 137 ? 42.862  0.794   -17.651 1.00 96.06 137 A 1 
ATOM   1087 C CB  . GLU A 1 137 ? 41.552  1.616   -20.435 1.00 96.27 137 A 1 
ATOM   1088 C CG  . GLU A 1 137 ? 40.418  1.693   -21.467 1.00 92.75 137 A 1 
ATOM   1089 C CD  . GLU A 1 137 ? 40.678  2.746   -22.560 1.00 91.41 137 A 1 
ATOM   1090 O OE1 . GLU A 1 137 ? 39.997  2.663   -23.611 1.00 82.05 137 A 1 
ATOM   1091 O OE2 . GLU A 1 137 ? 41.589  3.589   -22.394 1.00 84.36 137 A 1 
ATOM   1092 N N   . TRP A 1 138 ? 43.693  -0.585  -19.215 1.00 97.33 138 A 1 
ATOM   1093 C CA  . TRP A 1 138 ? 44.964  -0.830  -18.526 1.00 97.35 138 A 1 
ATOM   1094 C C   . TRP A 1 138 ? 46.169  -0.679  -19.458 1.00 97.33 138 A 1 
ATOM   1095 O O   . TRP A 1 138 ? 46.122  -1.008  -20.639 1.00 96.31 138 A 1 
ATOM   1096 C CB  . TRP A 1 138 ? 44.917  -2.201  -17.836 1.00 97.06 138 A 1 
ATOM   1097 C CG  . TRP A 1 138 ? 44.723  -3.382  -18.735 1.00 97.13 138 A 1 
ATOM   1098 C CD1 . TRP A 1 138 ? 43.535  -3.837  -19.190 1.00 95.70 138 A 1 
ATOM   1099 C CD2 . TRP A 1 138 ? 45.731  -4.273  -19.307 1.00 96.65 138 A 1 
ATOM   1100 N NE1 . TRP A 1 138 ? 43.730  -4.946  -19.995 1.00 95.76 138 A 1 
ATOM   1101 C CE2 . TRP A 1 138 ? 45.068  -5.264  -20.094 1.00 96.43 138 A 1 
ATOM   1102 C CE3 . TRP A 1 138 ? 47.139  -4.345  -19.228 1.00 95.96 138 A 1 
ATOM   1103 C CZ2 . TRP A 1 138 ? 45.765  -6.284  -20.765 1.00 95.20 138 A 1 
ATOM   1104 C CZ3 . TRP A 1 138 ? 47.851  -5.363  -19.894 1.00 94.54 138 A 1 
ATOM   1105 C CH2 . TRP A 1 138 ? 47.165  -6.331  -20.663 1.00 94.09 138 A 1 
ATOM   1106 N N   . LEU A 1 139 ? 47.277  -0.168  -18.912 1.00 97.14 139 A 1 
ATOM   1107 C CA  . LEU A 1 139 ? 48.526  0.122   -19.636 1.00 96.96 139 A 1 
ATOM   1108 C C   . LEU A 1 139 ? 49.639  -0.882  -19.317 1.00 96.78 139 A 1 
ATOM   1109 O O   . LEU A 1 139 ? 50.483  -1.184  -20.156 1.00 94.55 139 A 1 
ATOM   1110 C CB  . LEU A 1 139 ? 48.995  1.537   -19.248 1.00 96.00 139 A 1 
ATOM   1111 C CG  . LEU A 1 139 ? 48.127  2.679   -19.794 1.00 92.22 139 A 1 
ATOM   1112 C CD1 . LEU A 1 139 ? 48.481  3.986   -19.090 1.00 83.35 139 A 1 
ATOM   1113 C CD2 . LEU A 1 139 ? 48.370  2.881   -21.290 1.00 83.23 139 A 1 
ATOM   1114 N N   . ASN A 1 140 ? 49.682  -1.357  -18.063 1.00 96.62 140 A 1 
ATOM   1115 C CA  . ASN A 1 140 ? 50.701  -2.262  -17.545 1.00 96.58 140 A 1 
ATOM   1116 C C   . ASN A 1 140 ? 50.117  -3.141  -16.426 1.00 96.95 140 A 1 
ATOM   1117 O O   . ASN A 1 140 ? 48.963  -2.994  -16.037 1.00 96.34 140 A 1 
ATOM   1118 C CB  . ASN A 1 140 ? 51.922  -1.421  -17.105 1.00 95.94 140 A 1 
ATOM   1119 C CG  . ASN A 1 140 ? 51.608  -0.468  -15.966 1.00 95.19 140 A 1 
ATOM   1120 O OD1 . ASN A 1 140 ? 51.155  -0.869  -14.912 1.00 86.27 140 A 1 
ATOM   1121 N ND2 . ASN A 1 140 ? 51.844  0.812   -16.130 1.00 86.54 140 A 1 
ATOM   1122 N N   . MET A 1 141 ? 50.918  -4.060  -15.876 1.00 96.56 141 A 1 
ATOM   1123 C CA  . MET A 1 141 ? 50.476  -5.010  -14.845 1.00 96.96 141 A 1 
ATOM   1124 C C   . MET A 1 141 ? 49.993  -4.332  -13.548 1.00 97.43 141 A 1 
ATOM   1125 O O   . MET A 1 141 ? 49.081  -4.836  -12.897 1.00 96.92 141 A 1 
ATOM   1126 C CB  . MET A 1 141 ? 51.638  -5.967  -14.537 1.00 96.04 141 A 1 
ATOM   1127 C CG  . MET A 1 141 ? 51.252  -7.078  -13.551 1.00 89.97 141 A 1 
ATOM   1128 S SD  . MET A 1 141 ? 49.996  -8.240  -14.147 1.00 87.86 141 A 1 
ATOM   1129 C CE  . MET A 1 141 ? 50.987  -9.187  -15.329 1.00 78.82 141 A 1 
ATOM   1130 N N   . GLN A 1 142 ? 50.610  -3.217  -13.134 1.00 97.35 142 A 1 
ATOM   1131 C CA  . GLN A 1 142 ? 50.218  -2.489  -11.925 1.00 97.23 142 A 1 
ATOM   1132 C C   . GLN A 1 142 ? 48.879  -1.783  -12.132 1.00 97.44 142 A 1 
ATOM   1133 O O   . GLN A 1 142 ? 47.996  -1.886  -11.284 1.00 96.80 142 A 1 
ATOM   1134 C CB  . GLN A 1 142 ? 51.337  -1.516  -11.546 1.00 96.63 142 A 1 
ATOM   1135 C CG  . GLN A 1 142 ? 51.049  -0.770  -10.228 1.00 86.33 142 A 1 
ATOM   1136 C CD  . GLN A 1 142 ? 52.224  0.096   -9.785  1.00 78.25 142 A 1 
ATOM   1137 O OE1 . GLN A 1 142 ? 53.290  0.108   -10.379 1.00 71.34 142 A 1 
ATOM   1138 N NE2 . GLN A 1 142 ? 52.082  0.840   -8.711  1.00 65.39 142 A 1 
ATOM   1139 N N   . ASP A 1 143 ? 48.719  -1.160  -13.291 1.00 97.23 143 A 1 
ATOM   1140 C CA  . ASP A 1 143 ? 47.492  -0.495  -13.722 1.00 96.97 143 A 1 
ATOM   1141 C C   . ASP A 1 143 ? 46.332  -1.496  -13.864 1.00 97.61 143 A 1 
ATOM   1142 O O   . ASP A 1 143 ? 45.258  -1.287  -13.303 1.00 96.70 143 A 1 
ATOM   1143 C CB  . ASP A 1 143 ? 47.831  0.215   -15.034 1.00 95.04 143 A 1 
ATOM   1144 C CG  . ASP A 1 143 ? 46.759  1.164   -15.534 1.00 90.18 143 A 1 
ATOM   1145 O OD1 . ASP A 1 143 ? 46.111  1.823   -14.706 1.00 80.69 143 A 1 
ATOM   1146 O OD2 . ASP A 1 143 ? 46.668  1.257   -16.777 1.00 80.42 143 A 1 
ATOM   1147 N N   . LEU A 1 144 ? 46.589  -2.678  -14.470 1.00 97.34 144 A 1 
ATOM   1148 C CA  . LEU A 1 144 ? 45.617  -3.775  -14.529 1.00 97.66 144 A 1 
ATOM   1149 C C   . LEU A 1 144 ? 45.125  -4.175  -13.134 1.00 97.90 144 A 1 
ATOM   1150 O O   . LEU A 1 144 ? 43.925  -4.336  -12.931 1.00 97.64 144 A 1 
ATOM   1151 C CB  . LEU A 1 144 ? 46.248  -4.986  -15.244 1.00 97.59 144 A 1 
ATOM   1152 C CG  . LEU A 1 144 ? 45.346  -6.239  -15.286 1.00 97.18 144 A 1 
ATOM   1153 C CD1 . LEU A 1 144 ? 44.065  -6.005  -16.081 1.00 91.43 144 A 1 
ATOM   1154 C CD2 . LEU A 1 144 ? 46.093  -7.409  -15.915 1.00 91.23 144 A 1 
ATOM   1155 N N   . LYS A 1 145 ? 46.041  -4.344  -12.161 1.00 97.65 145 A 1 
ATOM   1156 C CA  . LYS A 1 145 ? 45.676  -4.738  -10.793 1.00 97.70 145 A 1 
ATOM   1157 C C   . LYS A 1 145 ? 44.816  -3.685  -10.107 1.00 97.69 145 A 1 
ATOM   1158 O O   . LYS A 1 145 ? 43.865  -4.053  -9.419  1.00 97.29 145 A 1 
ATOM   1159 C CB  . LYS A 1 145 ? 46.932  -5.003  -9.957  1.00 97.51 145 A 1 
ATOM   1160 C CG  . LYS A 1 145 ? 47.616  -6.327  -10.315 1.00 96.51 145 A 1 
ATOM   1161 C CD  . LYS A 1 145 ? 48.925  -6.440  -9.533  1.00 93.80 145 A 1 
ATOM   1162 C CE  . LYS A 1 145 ? 49.647  -7.736  -9.887  1.00 89.27 145 A 1 
ATOM   1163 N NZ  . LYS A 1 145 ? 50.889  -7.874  -9.085  1.00 82.08 145 A 1 
ATOM   1164 N N   . GLN A 1 146 ? 45.155  -2.399  -10.273 1.00 97.75 146 A 1 
ATOM   1165 C CA  . GLN A 1 146 ? 44.417  -1.295  -9.672  1.00 97.61 146 A 1 
ATOM   1166 C C   . GLN A 1 146 ? 43.022  -1.172  -10.292 1.00 97.53 146 A 1 
ATOM   1167 O O   . GLN A 1 146 ? 42.024  -1.268  -9.576  1.00 96.91 146 A 1 
ATOM   1168 C CB  . GLN A 1 146 ? 45.250  -0.009  -9.810  1.00 97.05 146 A 1 
ATOM   1169 C CG  . GLN A 1 146 ? 44.597  1.188   -9.099  1.00 87.43 146 A 1 
ATOM   1170 C CD  . GLN A 1 146 ? 44.427  0.988   -7.596  1.00 81.96 146 A 1 
ATOM   1171 O OE1 . GLN A 1 146 ? 45.093  0.185   -6.942  1.00 73.85 146 A 1 
ATOM   1172 N NE2 . GLN A 1 146 ? 43.527  1.714   -6.987  1.00 68.47 146 A 1 
ATOM   1173 N N   . ASN A 1 147 ? 42.942  -1.097  -11.613 1.00 97.58 147 A 1 
ATOM   1174 C CA  . ASN A 1 147 ? 41.689  -0.902  -12.335 1.00 97.23 147 A 1 
ATOM   1175 C C   . ASN A 1 147 ? 40.764  -2.121  -12.221 1.00 97.43 147 A 1 
ATOM   1176 O O   . ASN A 1 147 ? 39.549  -1.961  -12.121 1.00 96.78 147 A 1 
ATOM   1177 C CB  . ASN A 1 147 ? 42.011  -0.538  -13.797 1.00 96.46 147 A 1 
ATOM   1178 C CG  . ASN A 1 147 ? 42.727  0.802   -13.919 1.00 93.88 147 A 1 
ATOM   1179 O OD1 . ASN A 1 147 ? 42.867  1.560   -12.970 1.00 82.72 147 A 1 
ATOM   1180 N ND2 . ASN A 1 147 ? 43.227  1.127   -15.079 1.00 82.42 147 A 1 
ATOM   1181 N N   . ALA A 1 148 ? 41.316  -3.352  -12.143 1.00 97.70 148 A 1 
ATOM   1182 C CA  . ALA A 1 148 ? 40.519  -4.549  -11.879 1.00 97.68 148 A 1 
ATOM   1183 C C   . ALA A 1 148 ? 39.886  -4.525  -10.480 1.00 97.56 148 A 1 
ATOM   1184 O O   . ALA A 1 148 ? 38.713  -4.865  -10.340 1.00 97.03 148 A 1 
ATOM   1185 C CB  . ALA A 1 148 ? 41.394  -5.792  -12.067 1.00 97.56 148 A 1 
ATOM   1186 N N   . ARG A 1 149 ? 40.635  -4.101  -9.433  1.00 97.80 149 A 1 
ATOM   1187 C CA  . ARG A 1 149 ? 40.094  -3.968  -8.069  1.00 97.66 149 A 1 
ATOM   1188 C C   . ARG A 1 149 ? 39.007  -2.904  -7.997  1.00 97.47 149 A 1 
ATOM   1189 O O   . ARG A 1 149 ? 37.965  -3.156  -7.401  1.00 96.76 149 A 1 
ATOM   1190 C CB  . ARG A 1 149 ? 41.205  -3.635  -7.066  1.00 97.21 149 A 1 
ATOM   1191 C CG  . ARG A 1 149 ? 42.059  -4.857  -6.718  1.00 90.92 149 A 1 
ATOM   1192 C CD  . ARG A 1 149 ? 43.195  -4.440  -5.790  1.00 90.16 149 A 1 
ATOM   1193 N NE  . ARG A 1 149 ? 44.031  -5.589  -5.391  1.00 81.17 149 A 1 
ATOM   1194 C CZ  . ARG A 1 149 ? 45.322  -5.576  -5.140  1.00 75.15 149 A 1 
ATOM   1195 N NH1 . ARG A 1 149 ? 46.039  -4.488  -5.258  1.00 64.97 149 A 1 
ATOM   1196 N NH2 . ARG A 1 149 ? 45.917  -6.676  -4.755  1.00 65.68 149 A 1 
ATOM   1197 N N   . GLU A 1 150 ? 39.232  -1.736  -8.602  1.00 97.33 150 A 1 
ATOM   1198 C CA  . GLU A 1 150 ? 38.266  -0.638  -8.625  1.00 97.08 150 A 1 
ATOM   1199 C C   . GLU A 1 150 ? 36.988  -1.028  -9.369  1.00 96.85 150 A 1 
ATOM   1200 O O   . GLU A 1 150 ? 35.895  -0.867  -8.828  1.00 95.88 150 A 1 
ATOM   1201 C CB  . GLU A 1 150 ? 38.897  0.603   -9.273  1.00 96.61 150 A 1 
ATOM   1202 C CG  . GLU A 1 150 ? 39.930  1.253   -8.341  1.00 85.92 150 A 1 
ATOM   1203 C CD  . GLU A 1 150 ? 40.648  2.451   -8.975  1.00 81.91 150 A 1 
ATOM   1204 O OE1 . GLU A 1 150 ? 41.656  2.878   -8.368  1.00 71.03 150 A 1 
ATOM   1205 O OE2 . GLU A 1 150 ? 40.200  2.928   -10.039 1.00 72.52 150 A 1 
ATOM   1206 N N   . LEU A 1 151 ? 37.126  -1.604  -10.571 1.00 97.11 151 A 1 
ATOM   1207 C CA  . LEU A 1 151 ? 35.993  -2.047  -11.381 1.00 96.99 151 A 1 
ATOM   1208 C C   . LEU A 1 151 ? 35.171  -3.109  -10.645 1.00 96.89 151 A 1 
ATOM   1209 O O   . LEU A 1 151 ? 33.960  -2.951  -10.504 1.00 96.14 151 A 1 
ATOM   1210 C CB  . LEU A 1 151 ? 36.517  -2.564  -12.737 1.00 97.14 151 A 1 
ATOM   1211 C CG  . LEU A 1 151 ? 35.418  -3.060  -13.698 1.00 96.58 151 A 1 
ATOM   1212 C CD1 . LEU A 1 151 ? 34.478  -1.933  -14.122 1.00 88.92 151 A 1 
ATOM   1213 C CD2 . LEU A 1 151 ? 36.065  -3.646  -14.954 1.00 89.53 151 A 1 
ATOM   1214 N N   . LEU A 1 152 ? 35.822  -4.168  -10.130 1.00 97.18 152 A 1 
ATOM   1215 C CA  . LEU A 1 152 ? 35.131  -5.227  -9.394  1.00 96.64 152 A 1 
ATOM   1216 C C   . LEU A 1 152 ? 34.465  -4.679  -8.132  1.00 96.22 152 A 1 
ATOM   1217 O O   . LEU A 1 152 ? 33.276  -4.896  -7.939  1.00 95.61 152 A 1 
ATOM   1218 C CB  . LEU A 1 152 ? 36.108  -6.368  -9.054  1.00 96.67 152 A 1 
ATOM   1219 C CG  . LEU A 1 152 ? 36.510  -7.242  -10.256 1.00 96.06 152 A 1 
ATOM   1220 C CD1 . LEU A 1 152 ? 37.670  -8.160  -9.866  1.00 89.92 152 A 1 
ATOM   1221 C CD2 . LEU A 1 152 ? 35.355  -8.127  -10.730 1.00 89.88 152 A 1 
ATOM   1222 N N   . SER A 1 153 ? 35.176  -3.910  -7.296  1.00 96.08 153 A 1 
ATOM   1223 C CA  . SER A 1 153 ? 34.615  -3.372  -6.049  1.00 95.53 153 A 1 
ATOM   1224 C C   . SER A 1 153 ? 33.405  -2.477  -6.309  1.00 94.91 153 A 1 
ATOM   1225 O O   . SER A 1 153 ? 32.401  -2.573  -5.606  1.00 93.42 153 A 1 
ATOM   1226 C CB  . SER A 1 153 ? 35.665  -2.577  -5.268  1.00 94.99 153 A 1 
ATOM   1227 O OG  . SER A 1 153 ? 36.802  -3.373  -5.004  1.00 84.46 153 A 1 
ATOM   1228 N N   . ARG A 1 154 ? 33.476  -1.620  -7.341  1.00 95.93 154 A 1 
ATOM   1229 C CA  . ARG A 1 154 ? 32.383  -0.732  -7.741  1.00 95.62 154 A 1 
ATOM   1230 C C   . ARG A 1 154 ? 31.166  -1.517  -8.223  1.00 95.35 154 A 1 
ATOM   1231 O O   . ARG A 1 154 ? 30.064  -1.282  -7.735  1.00 93.89 154 A 1 
ATOM   1232 C CB  . ARG A 1 154 ? 32.903  0.233   -8.811  1.00 95.35 154 A 1 
ATOM   1233 C CG  . ARG A 1 154 ? 31.803  1.175   -9.307  1.00 90.24 154 A 1 
ATOM   1234 C CD  . ARG A 1 154 ? 32.349  2.083   -10.405 1.00 87.77 154 A 1 
ATOM   1235 N NE  . ARG A 1 154 ? 31.261  2.875   -11.002 1.00 77.84 154 A 1 
ATOM   1236 C CZ  . ARG A 1 154 ? 31.392  3.779   -11.953 1.00 73.76 154 A 1 
ATOM   1237 N NH1 . ARG A 1 154 ? 32.554  4.080   -12.458 1.00 66.07 154 A 1 
ATOM   1238 N NH2 . ARG A 1 154 ? 30.343  4.395   -12.412 1.00 63.52 154 A 1 
ATOM   1239 N N   . GLU A 1 155 ? 31.356  -2.449  -9.157  1.00 94.69 155 A 1 
ATOM   1240 C CA  . GLU A 1 155 ? 30.233  -3.166  -9.774  1.00 94.02 155 A 1 
ATOM   1241 C C   . GLU A 1 155 ? 29.569  -4.152  -8.808  1.00 93.53 155 A 1 
ATOM   1242 O O   . GLU A 1 155 ? 28.341  -4.233  -8.764  1.00 91.82 155 A 1 
ATOM   1243 C CB  . GLU A 1 155 ? 30.699  -3.875  -11.052 1.00 93.91 155 A 1 
ATOM   1244 C CG  . GLU A 1 155 ? 31.043  -2.880  -12.176 1.00 87.37 155 A 1 
ATOM   1245 C CD  . GLU A 1 155 ? 29.870  -1.960  -12.547 1.00 88.17 155 A 1 
ATOM   1246 O OE1 . GLU A 1 155 ? 30.123  -0.746  -12.746 1.00 79.84 155 A 1 
ATOM   1247 O OE2 . GLU A 1 155 ? 28.722  -2.450  -12.610 1.00 80.97 155 A 1 
ATOM   1248 N N   . LEU A 1 156 ? 30.347  -4.836  -7.950  1.00 95.01 156 A 1 
ATOM   1249 C CA  . LEU A 1 156 ? 29.804  -5.716  -6.911  1.00 93.71 156 A 1 
ATOM   1250 C C   . LEU A 1 156 ? 29.008  -4.945  -5.846  1.00 92.96 156 A 1 
ATOM   1251 O O   . LEU A 1 156 ? 28.071  -5.497  -5.265  1.00 90.80 156 A 1 
ATOM   1252 C CB  . LEU A 1 156 ? 30.956  -6.506  -6.260  1.00 93.32 156 A 1 
ATOM   1253 C CG  . LEU A 1 156 ? 31.729  -7.452  -7.200  1.00 92.47 156 A 1 
ATOM   1254 C CD1 . LEU A 1 156 ? 32.914  -8.066  -6.456  1.00 84.67 156 A 1 
ATOM   1255 C CD2 . LEU A 1 156 ? 30.873  -8.583  -7.743  1.00 85.45 156 A 1 
ATOM   1256 N N   . ALA A 1 157 ? 29.360  -3.670  -5.577  1.00 93.91 157 A 1 
ATOM   1257 C CA  . ALA A 1 157 ? 28.631  -2.816  -4.643  1.00 93.24 157 A 1 
ATOM   1258 C C   . ALA A 1 157 ? 27.356  -2.218  -5.260  1.00 92.80 157 A 1 
ATOM   1259 O O   . ALA A 1 157 ? 26.323  -2.165  -4.595  1.00 90.69 157 A 1 
ATOM   1260 C CB  . ALA A 1 157 ? 29.573  -1.718  -4.139  1.00 92.49 157 A 1 
ATOM   1261 N N   . LEU A 1 158 ? 27.420  -1.756  -6.518  1.00 93.72 158 A 1 
ATOM   1262 C CA  . LEU A 1 158 ? 26.293  -1.105  -7.194  1.00 93.20 158 A 1 
ATOM   1263 C C   . LEU A 1 158 ? 25.253  -2.103  -7.715  1.00 92.10 158 A 1 
ATOM   1264 O O   . LEU A 1 158 ? 24.056  -1.841  -7.633  1.00 89.45 158 A 1 
ATOM   1265 C CB  . LEU A 1 158 ? 26.819  -0.239  -8.354  1.00 93.06 158 A 1 
ATOM   1266 C CG  . LEU A 1 158 ? 27.618  1.005   -7.932  1.00 89.15 158 A 1 
ATOM   1267 C CD1 . LEU A 1 158 ? 28.141  1.717   -9.182  1.00 83.99 158 A 1 
ATOM   1268 C CD2 . LEU A 1 158 ? 26.773  2.009   -7.139  1.00 83.80 158 A 1 
ATOM   1269 N N   . ASN A 1 159 ? 25.705  -3.256  -8.236  1.00 92.14 159 A 1 
ATOM   1270 C CA  . ASN A 1 159 ? 24.879  -4.252  -8.910  1.00 91.02 159 A 1 
ATOM   1271 C C   . ASN A 1 159 ? 25.077  -5.652  -8.295  1.00 91.19 159 A 1 
ATOM   1272 O O   . ASN A 1 159 ? 25.549  -6.563  -8.980  1.00 88.53 159 A 1 
ATOM   1273 C CB  . ASN A 1 159 ? 25.195  -4.192  -10.420 1.00 89.86 159 A 1 
ATOM   1274 C CG  . ASN A 1 159 ? 24.835  -2.857  -11.039 1.00 85.86 159 A 1 
ATOM   1275 O OD1 . ASN A 1 159 ? 23.716  -2.384  -10.912 1.00 76.53 159 A 1 
ATOM   1276 N ND2 . ASN A 1 159 ? 25.747  -2.218  -11.734 1.00 75.90 159 A 1 
ATOM   1277 N N   . PRO A 1 160 ? 24.760  -5.869  -6.991  1.00 90.89 160 A 1 
ATOM   1278 C CA  . PRO A 1 160 ? 25.034  -7.128  -6.305  1.00 89.66 160 A 1 
ATOM   1279 C C   . PRO A 1 160 ? 24.187  -8.277  -6.862  1.00 88.80 160 A 1 
ATOM   1280 O O   . PRO A 1 160 ? 22.956  -8.232  -6.834  1.00 84.98 160 A 1 
ATOM   1281 C CB  . PRO A 1 160 ? 24.746  -6.854  -4.829  1.00 87.69 160 A 1 
ATOM   1282 C CG  . PRO A 1 160 ? 23.694  -5.741  -4.868  1.00 85.20 160 A 1 
ATOM   1283 C CD  . PRO A 1 160 ? 24.108  -4.925  -6.089  1.00 88.47 160 A 1 
ATOM   1284 N N   . ALA A 1 161 ? 24.843  -9.360  -7.284  1.00 90.26 161 A 1 
ATOM   1285 C CA  . ALA A 1 161 ? 24.188  -10.606 -7.677  1.00 88.72 161 A 1 
ATOM   1286 C C   . ALA A 1 161 ? 23.708  -11.418 -6.453  1.00 88.07 161 A 1 
ATOM   1287 O O   . ALA A 1 161 ? 23.880  -11.025 -5.289  1.00 82.69 161 A 1 
ATOM   1288 C CB  . ALA A 1 161 ? 25.146  -11.392 -8.590  1.00 87.05 161 A 1 
ATOM   1289 N N   . ASN A 1 162 ? 23.093  -12.587 -6.697  1.00 85.51 162 A 1 
ATOM   1290 C CA  . ASN A 1 162 ? 22.602  -13.462 -5.620  1.00 82.29 162 A 1 
ATOM   1291 C C   . ASN A 1 162 ? 23.737  -13.976 -4.727  1.00 80.63 162 A 1 
ATOM   1292 O O   . ASN A 1 162 ? 23.567  -14.035 -3.506  1.00 72.35 162 A 1 
ATOM   1293 C CB  . ASN A 1 162 ? 21.777  -14.604 -6.237  1.00 78.13 162 A 1 
ATOM   1294 C CG  . ASN A 1 162 ? 20.423  -14.128 -6.739  1.00 72.09 162 A 1 
ATOM   1295 O OD1 . ASN A 1 162 ? 19.840  -13.184 -6.231  1.00 65.22 162 A 1 
ATOM   1296 N ND2 . ASN A 1 162 ? 19.871  -14.781 -7.734  1.00 63.60 162 A 1 
ATOM   1297 N N   . GLY A 1 163 ? 24.889  -14.278 -5.309  1.00 79.68 163 A 1 
ATOM   1298 C CA  . GLY A 1 163 ? 26.097  -14.756 -4.650  1.00 79.64 163 A 1 
ATOM   1299 C C   . GLY A 1 163 ? 25.981  -16.176 -4.090  1.00 80.32 163 A 1 
ATOM   1300 O O   . GLY A 1 163 ? 24.901  -16.767 -3.982  1.00 75.26 163 A 1 
ATOM   1301 N N   . TRP A 1 164 ? 27.119  -16.725 -3.685  1.00 79.73 164 A 1 
ATOM   1302 C CA  . TRP A 1 164 ? 27.227  -18.023 -3.034  1.00 78.25 164 A 1 
ATOM   1303 C C   . TRP A 1 164 ? 27.198  -17.877 -1.510  1.00 77.62 164 A 1 
ATOM   1304 O O   . TRP A 1 164 ? 27.898  -17.043 -0.925  1.00 74.84 164 A 1 
ATOM   1305 C CB  . TRP A 1 164 ? 28.491  -18.731 -3.517  1.00 74.01 164 A 1 
ATOM   1306 C CG  . TRP A 1 164 ? 28.716  -20.078 -2.912  1.00 67.12 164 A 1 
ATOM   1307 C CD1 . TRP A 1 164 ? 28.214  -21.244 -3.368  1.00 58.41 164 A 1 
ATOM   1308 C CD2 . TRP A 1 164 ? 29.503  -20.421 -1.729  1.00 61.21 164 A 1 
ATOM   1309 N NE1 . TRP A 1 164 ? 28.633  -22.282 -2.563  1.00 52.03 164 A 1 
ATOM   1310 C CE2 . TRP A 1 164 ? 29.440  -21.833 -1.540  1.00 56.43 164 A 1 
ATOM   1311 C CE3 . TRP A 1 164 ? 30.273  -19.682 -0.806  1.00 52.83 164 A 1 
ATOM   1312 C CZ2 . TRP A 1 164 ? 30.119  -22.482 -0.495  1.00 55.34 164 A 1 
ATOM   1313 C CZ3 . TRP A 1 164 ? 30.955  -20.321 0.251   1.00 52.46 164 A 1 
ATOM   1314 C CH2 . TRP A 1 164 ? 30.885  -21.714 0.402   1.00 51.46 164 A 1 
ATOM   1315 N N   . VAL A 1 165 ? 26.396  -18.722 -0.859  1.00 71.60 165 A 1 
ATOM   1316 C CA  . VAL A 1 165 ? 26.289  -18.814 0.605   1.00 71.02 165 A 1 
ATOM   1317 C C   . VAL A 1 165 ? 26.700  -20.228 1.036   1.00 71.45 165 A 1 
ATOM   1318 O O   . VAL A 1 165 ? 26.218  -21.200 0.434   1.00 67.91 165 A 1 
ATOM   1319 C CB  . VAL A 1 165 ? 24.868  -18.460 1.082   1.00 66.18 165 A 1 
ATOM   1320 C CG1 . VAL A 1 165 ? 24.758  -18.484 2.615   1.00 58.32 165 A 1 
ATOM   1321 C CG2 . VAL A 1 165 ? 24.451  -17.055 0.624   1.00 59.06 165 A 1 
ATOM   1322 N N   . PRO A 1 166 ? 27.571  -20.378 2.065   1.00 64.01 166 A 1 
ATOM   1323 C CA  . PRO A 1 166 ? 27.928  -21.679 2.622   1.00 64.96 166 A 1 
ATOM   1324 C C   . PRO A 1 166 ? 26.690  -22.489 3.023   1.00 64.82 166 A 1 
ATOM   1325 O O   . PRO A 1 166 ? 25.722  -21.943 3.550   1.00 61.76 166 A 1 
ATOM   1326 C CB  . PRO A 1 166 ? 28.814  -21.390 3.839   1.00 62.43 166 A 1 
ATOM   1327 C CG  . PRO A 1 166 ? 29.411  -20.016 3.543   1.00 61.35 166 A 1 
ATOM   1328 C CD  . PRO A 1 166 ? 28.306  -19.313 2.751   1.00 67.35 166 A 1 
ATOM   1329 N N   . GLY A 1 167 ? 26.721  -23.810 2.814   1.00 68.85 167 A 1 
ATOM   1330 C CA  . GLY A 1 167 ? 25.580  -24.681 3.135   1.00 68.44 167 A 1 
ATOM   1331 C C   . GLY A 1 167 ? 25.128  -24.596 4.596   1.00 68.65 167 A 1 
ATOM   1332 O O   . GLY A 1 167 ? 23.937  -24.694 4.863   1.00 64.70 167 A 1 
ATOM   1333 N N   . SER A 1 168 ? 26.061  -24.324 5.530   1.00 62.82 168 A 1 
ATOM   1334 C CA  . SER A 1 168 ? 25.786  -24.108 6.956   1.00 64.13 168 A 1 
ATOM   1335 C C   . SER A 1 168 ? 25.025  -22.813 7.259   1.00 64.55 168 A 1 
ATOM   1336 O O   . SER A 1 168 ? 24.402  -22.709 8.310   1.00 61.61 168 A 1 
ATOM   1337 C CB  . SER A 1 168 ? 27.111  -24.083 7.721   1.00 61.31 168 A 1 
ATOM   1338 O OG  . SER A 1 168 ? 28.004  -23.145 7.139   1.00 57.35 168 A 1 
ATOM   1339 N N   . GLU A 1 169 ? 25.085  -21.825 6.370   1.00 65.73 169 A 1 
ATOM   1340 C CA  . GLU A 1 169 ? 24.413  -20.528 6.508   1.00 66.59 169 A 1 
ATOM   1341 C C   . GLU A 1 169 ? 23.101  -20.465 5.708   1.00 66.38 169 A 1 
ATOM   1342 O O   . GLU A 1 169 ? 22.361  -19.482 5.797   1.00 63.18 169 A 1 
ATOM   1343 C CB  . GLU A 1 169 ? 25.358  -19.399 6.075   1.00 64.15 169 A 1 
ATOM   1344 C CG  . GLU A 1 169 ? 26.588  -19.256 6.987   1.00 58.81 169 A 1 
ATOM   1345 C CD  . GLU A 1 169 ? 27.537  -18.127 6.543   1.00 55.66 169 A 1 
ATOM   1346 O OE1 . GLU A 1 169 ? 28.690  -18.128 7.031   1.00 51.29 169 A 1 
ATOM   1347 O OE2 . GLU A 1 169 ? 27.124  -17.276 5.720   1.00 51.55 169 A 1 
ATOM   1348 N N   . ARG A 1 170 ? 22.782  -21.505 4.926   1.00 70.32 170 A 1 
ATOM   1349 C CA  . ARG A 1 170 ? 21.482  -21.602 4.260   1.00 71.21 170 A 1 
ATOM   1350 C C   . ARG A 1 170 ? 20.405  -21.826 5.315   1.00 70.55 170 A 1 
ATOM   1351 O O   . ARG A 1 170 ? 20.539  -22.699 6.171   1.00 68.67 170 A 1 
ATOM   1352 C CB  . ARG A 1 170 ? 21.465  -22.710 3.195   1.00 68.88 170 A 1 
ATOM   1353 C CG  . ARG A 1 170 ? 22.343  -22.338 1.994   1.00 63.00 170 A 1 
ATOM   1354 C CD  . ARG A 1 170 ? 22.271  -23.414 0.910   1.00 61.17 170 A 1 
ATOM   1355 N NE  . ARG A 1 170 ? 23.099  -23.045 -0.251  1.00 54.85 170 A 1 
ATOM   1356 C CZ  . ARG A 1 170 ? 23.216  -23.723 -1.380  1.00 48.86 170 A 1 
ATOM   1357 N NH1 . ARG A 1 170 ? 22.590  -24.850 -1.585  1.00 48.28 170 A 1 
ATOM   1358 N NH2 . ARG A 1 170 ? 23.979  -23.278 -2.342  1.00 44.84 170 A 1 
ATOM   1359 N N   . ALA A 1 171 ? 19.331  -21.062 5.216   1.00 68.86 171 A 1 
ATOM   1360 C CA  . ALA A 1 171 ? 18.140  -21.322 6.011   1.00 70.58 171 A 1 
ATOM   1361 C C   . ALA A 1 171 ? 17.718  -22.785 5.816   1.00 72.46 171 A 1 
ATOM   1362 O O   . ALA A 1 171 ? 17.528  -23.230 4.680   1.00 70.20 171 A 1 
ATOM   1363 C CB  . ALA A 1 171 ? 17.038  -20.339 5.595   1.00 67.47 171 A 1 
ATOM   1364 N N   . ALA A 1 172 ? 17.596  -23.532 6.912   1.00 68.91 172 A 1 
ATOM   1365 C CA  . ALA A 1 172 ? 17.145  -24.913 6.845   1.00 72.15 172 A 1 
ATOM   1366 C C   . ALA A 1 172 ? 15.768  -24.962 6.154   1.00 74.46 172 A 1 
ATOM   1367 O O   . ALA A 1 172 ? 14.959  -24.049 6.362   1.00 74.18 172 A 1 
ATOM   1368 C CB  . ALA A 1 172 ? 17.117  -25.510 8.259   1.00 68.73 172 A 1 
ATOM   1369 N N   . PRO A 1 173 ? 15.454  -26.002 5.366   1.00 76.01 173 A 1 
ATOM   1370 C CA  . PRO A 1 173 ? 14.151  -26.123 4.703   1.00 77.41 173 A 1 
ATOM   1371 C C   . PRO A 1 173 ? 12.970  -25.941 5.665   1.00 80.06 173 A 1 
ATOM   1372 O O   . PRO A 1 173 ? 11.957  -25.343 5.308   1.00 79.10 173 A 1 
ATOM   1373 C CB  . PRO A 1 173 ? 14.154  -27.522 4.078   1.00 75.28 173 A 1 
ATOM   1374 C CG  . PRO A 1 173 ? 15.637  -27.798 3.828   1.00 73.94 173 A 1 
ATOM   1375 C CD  . PRO A 1 173 ? 16.325  -27.105 5.001   1.00 78.70 173 A 1 
ATOM   1376 N N   . GLU A 1 174 ? 13.135  -26.376 6.918   1.00 69.29 174 A 1 
ATOM   1377 C CA  . GLU A 1 174 ? 12.162  -26.199 7.997   1.00 72.75 174 A 1 
ATOM   1378 C C   . GLU A 1 174 ? 11.917  -24.720 8.320   1.00 72.97 174 A 1 
ATOM   1379 O O   . GLU A 1 174 ? 10.768  -24.293 8.432   1.00 73.18 174 A 1 
ATOM   1380 C CB  . GLU A 1 174 ? 12.665  -26.918 9.254   1.00 72.24 174 A 1 
ATOM   1381 C CG  . GLU A 1 174 ? 12.808  -28.436 9.037   1.00 68.07 174 A 1 
ATOM   1382 C CD  . GLU A 1 174 ? 13.347  -29.165 10.274  1.00 63.44 174 A 1 
ATOM   1383 O OE1 . GLU A 1 174 ? 13.462  -30.404 10.179  1.00 55.74 174 A 1 
ATOM   1384 O OE2 . GLU A 1 174 ? 13.658  -28.477 11.270  1.00 58.32 174 A 1 
ATOM   1385 N N   . THR A 1 175 ? 12.986  -23.903 8.415   1.00 81.44 175 A 1 
ATOM   1386 C CA  . THR A 1 175 ? 12.869  -22.464 8.690   1.00 81.79 175 A 1 
ATOM   1387 C C   . THR A 1 175 ? 12.255  -21.717 7.508   1.00 82.89 175 A 1 
ATOM   1388 O O   . THR A 1 175 ? 11.403  -20.853 7.714   1.00 83.59 175 A 1 
ATOM   1389 C CB  . THR A 1 175 ? 14.207  -21.820 9.079   1.00 79.83 175 A 1 
ATOM   1390 O OG1 . THR A 1 175 ? 15.175  -21.928 8.070   1.00 71.11 175 A 1 
ATOM   1391 C CG2 . THR A 1 175 ? 14.808  -22.427 10.348  1.00 70.53 175 A 1 
ATOM   1392 N N   . ALA A 1 176 ? 12.607  -22.084 6.276   1.00 84.17 176 A 1 
ATOM   1393 C CA  . ALA A 1 176 ? 11.996  -21.527 5.072   1.00 83.85 176 A 1 
ATOM   1394 C C   . ALA A 1 176 ? 10.492  -21.859 4.995   1.00 86.14 176 A 1 
ATOM   1395 O O   . ALA A 1 176 ? 9.674   -20.977 4.729   1.00 86.43 176 A 1 
ATOM   1396 C CB  . ALA A 1 176 ? 12.764  -22.050 3.853   1.00 81.27 176 A 1 
ATOM   1397 N N   . ASN A 1 177 ? 10.115  -23.101 5.308   1.00 83.21 177 A 1 
ATOM   1398 C CA  . ASN A 1 177 ? 8.717   -23.525 5.374   1.00 85.62 177 A 1 
ATOM   1399 C C   . ASN A 1 177 ? 7.950   -22.816 6.501   1.00 86.93 177 A 1 
ATOM   1400 O O   . ASN A 1 177 ? 6.812   -22.393 6.292   1.00 87.67 177 A 1 
ATOM   1401 C CB  . ASN A 1 177 ? 8.665   -25.051 5.556   1.00 83.94 177 A 1 
ATOM   1402 C CG  . ASN A 1 177 ? 8.995   -25.817 4.284   1.00 76.73 177 A 1 
ATOM   1403 O OD1 . ASN A 1 177 ? 8.855   -25.336 3.174   1.00 69.90 177 A 1 
ATOM   1404 N ND2 . ASN A 1 177 ? 9.390   -27.062 4.403   1.00 67.92 177 A 1 
ATOM   1405 N N   . ALA A 1 178 ? 8.560   -22.658 7.683   1.00 87.84 178 A 1 
ATOM   1406 C CA  . ALA A 1 178 ? 7.960   -21.925 8.799   1.00 88.07 178 A 1 
ATOM   1407 C C   . ALA A 1 178 ? 7.725   -20.447 8.444   1.00 89.54 178 A 1 
ATOM   1408 O O   . ALA A 1 178 ? 6.624   -19.938 8.653   1.00 89.05 178 A 1 
ATOM   1409 C CB  . ALA A 1 178 ? 8.851   -22.084 10.035  1.00 87.73 178 A 1 
ATOM   1410 N N   . LEU A 1 179 ? 8.718   -19.776 7.838   1.00 87.17 179 A 1 
ATOM   1411 C CA  . LEU A 1 179 ? 8.576   -18.406 7.346   1.00 86.39 179 A 1 
ATOM   1412 C C   . LEU A 1 179 ? 7.484   -18.297 6.277   1.00 87.35 179 A 1 
ATOM   1413 O O   . LEU A 1 179 ? 6.652   -17.396 6.359   1.00 88.79 179 A 1 
ATOM   1414 C CB  . LEU A 1 179 ? 9.926   -17.907 6.798   1.00 86.18 179 A 1 
ATOM   1415 C CG  . LEU A 1 179 ? 10.965  -17.566 7.886   1.00 78.64 179 A 1 
ATOM   1416 C CD1 . LEU A 1 179 ? 12.319  -17.289 7.228   1.00 72.03 179 A 1 
ATOM   1417 C CD2 . LEU A 1 179 ? 10.568  -16.329 8.697   1.00 72.05 179 A 1 
ATOM   1418 N N   . GLY A 1 180 ? 7.437   -19.239 5.330   1.00 91.53 180 A 1 
ATOM   1419 C CA  . GLY A 1 180 ? 6.382   -19.289 4.310   1.00 90.88 180 A 1 
ATOM   1420 C C   . GLY A 1 180 ? 4.978   -19.405 4.916   1.00 92.16 180 A 1 
ATOM   1421 O O   . GLY A 1 180 ? 4.070   -18.674 4.517   1.00 91.99 180 A 1 
ATOM   1422 N N   . ARG A 1 181 ? 4.807   -20.267 5.932   1.00 91.62 181 A 1 
ATOM   1423 C CA  . ARG A 1 181 ? 3.541   -20.401 6.677   1.00 92.09 181 A 1 
ATOM   1424 C C   . ARG A 1 181 ? 3.178   -19.113 7.416   1.00 92.66 181 A 1 
ATOM   1425 O O   . ARG A 1 181 ? 2.057   -18.639 7.269   1.00 92.86 181 A 1 
ATOM   1426 C CB  . ARG A 1 181 ? 3.611   -21.578 7.665   1.00 92.02 181 A 1 
ATOM   1427 C CG  . ARG A 1 181 ? 3.572   -22.940 6.959   1.00 82.74 181 A 1 
ATOM   1428 C CD  . ARG A 1 181 ? 3.754   -24.056 7.993   1.00 82.39 181 A 1 
ATOM   1429 N NE  . ARG A 1 181 ? 3.857   -25.386 7.356   1.00 69.17 181 A 1 
ATOM   1430 C CZ  . ARG A 1 181 ? 3.986   -26.537 7.993   1.00 65.44 181 A 1 
ATOM   1431 N NH1 . ARG A 1 181 ? 4.001   -26.614 9.296   1.00 56.81 181 A 1 
ATOM   1432 N NH2 . ARG A 1 181 ? 4.110   -27.648 7.324   1.00 52.91 181 A 1 
ATOM   1433 N N   . LEU A 1 182 ? 4.128   -18.512 8.147   1.00 92.35 182 A 1 
ATOM   1434 C CA  . LEU A 1 182 ? 3.908   -17.256 8.875   1.00 91.37 182 A 1 
ATOM   1435 C C   . LEU A 1 182 ? 3.559   -16.095 7.939   1.00 91.84 182 A 1 
ATOM   1436 O O   . LEU A 1 182 ? 2.700   -15.274 8.263   1.00 92.90 182 A 1 
ATOM   1437 C CB  . LEU A 1 182 ? 5.166   -16.913 9.693   1.00 92.47 182 A 1 
ATOM   1438 C CG  . LEU A 1 182 ? 5.393   -17.799 10.933  1.00 87.93 182 A 1 
ATOM   1439 C CD1 . LEU A 1 182 ? 6.769   -17.488 11.525  1.00 79.76 182 A 1 
ATOM   1440 C CD2 . LEU A 1 182 ? 4.338   -17.559 12.013  1.00 80.93 182 A 1 
ATOM   1441 N N   . MET A 1 183 ? 4.194   -16.016 6.763   1.00 93.66 183 A 1 
ATOM   1442 C CA  . MET A 1 183 ? 3.856   -15.012 5.749   1.00 92.13 183 A 1 
ATOM   1443 C C   . MET A 1 183 ? 2.437   -15.203 5.207   1.00 92.26 183 A 1 
ATOM   1444 O O   . MET A 1 183 ? 1.692   -14.228 5.108   1.00 93.05 183 A 1 
ATOM   1445 C CB  . MET A 1 183 ? 4.872   -15.052 4.601   1.00 92.28 183 A 1 
ATOM   1446 C CG  . MET A 1 183 ? 6.231   -14.471 5.004   1.00 85.81 183 A 1 
ATOM   1447 S SD  . MET A 1 183 ? 7.479   -14.511 3.683   1.00 74.06 183 A 1 
ATOM   1448 C CE  . MET A 1 183 ? 6.823   -13.220 2.587   1.00 63.41 183 A 1 
ATOM   1449 N N   . ALA A 1 184 ? 2.048   -16.452 4.913   1.00 92.78 184 A 1 
ATOM   1450 C CA  . ALA A 1 184 ? 0.696   -16.771 4.456   1.00 92.47 184 A 1 
ATOM   1451 C C   . ALA A 1 184 ? -0.361  -16.458 5.531   1.00 92.70 184 A 1 
ATOM   1452 O O   . ALA A 1 184 ? -1.389  -15.852 5.228   1.00 92.47 184 A 1 
ATOM   1453 C CB  . ALA A 1 184 ? 0.656   -18.243 4.034   1.00 92.97 184 A 1 
ATOM   1454 N N   . GLU A 1 185 ? -0.087  -16.803 6.792   1.00 93.23 185 A 1 
ATOM   1455 C CA  . GLU A 1 185 ? -0.964  -16.497 7.927   1.00 92.65 185 A 1 
ATOM   1456 C C   . GLU A 1 185 ? -1.086  -14.986 8.159   1.00 92.88 185 A 1 
ATOM   1457 O O   . GLU A 1 185 ? -2.188  -14.467 8.344   1.00 92.61 185 A 1 
ATOM   1458 C CB  . GLU A 1 185 ? -0.424  -17.220 9.171   1.00 93.54 185 A 1 
ATOM   1459 C CG  . GLU A 1 185 ? -1.376  -17.097 10.370  1.00 88.12 185 A 1 
ATOM   1460 C CD  . GLU A 1 185 ? -0.890  -17.865 11.610  1.00 84.20 185 A 1 
ATOM   1461 O OE1 . GLU A 1 185 ? -1.668  -17.897 12.591  1.00 74.93 185 A 1 
ATOM   1462 O OE2 . GLU A 1 185 ? 0.243   -18.399 11.585  1.00 77.54 185 A 1 
ATOM   1463 N N   . ASN A 1 186 ? 0.024   -14.238 8.077   1.00 93.53 186 A 1 
ATOM   1464 C CA  . ASN A 1 186 ? 0.011   -12.778 8.208   1.00 92.49 186 A 1 
ATOM   1465 C C   . ASN A 1 186 ? -0.815  -12.114 7.102   1.00 91.70 186 A 1 
ATOM   1466 O O   . ASN A 1 186 ? -1.604  -11.205 7.374   1.00 91.99 186 A 1 
ATOM   1467 C CB  . ASN A 1 186 ? 1.459   -12.273 8.211   1.00 91.76 186 A 1 
ATOM   1468 C CG  . ASN A 1 186 ? 1.592   -10.872 8.779   1.00 85.26 186 A 1 
ATOM   1469 O OD1 . ASN A 1 186 ? 1.098   -9.874  8.276   1.00 73.98 186 A 1 
ATOM   1470 N ND2 . ASN A 1 186 ? 2.293   -10.747 9.881   1.00 73.45 186 A 1 
ATOM   1471 N N   . GLU A 1 187 ? -0.676  -12.590 5.869   1.00 94.59 187 A 1 
ATOM   1472 C CA  . GLU A 1 187 ? -1.470  -12.109 4.734   1.00 93.87 187 A 1 
ATOM   1473 C C   . GLU A 1 187 ? -2.963  -12.417 4.921   1.00 93.38 187 A 1 
ATOM   1474 O O   . GLU A 1 187 ? -3.810  -11.546 4.696   1.00 93.54 187 A 1 
ATOM   1475 C CB  . GLU A 1 187 ? -0.896  -12.717 3.448   1.00 93.81 187 A 1 
ATOM   1476 C CG  . GLU A 1 187 ? -1.569  -12.218 2.167   1.00 82.46 187 A 1 
ATOM   1477 C CD  . GLU A 1 187 ? -1.522  -10.697 1.971   1.00 75.65 187 A 1 
ATOM   1478 O OE1 . GLU A 1 187 ? -2.399  -10.226 1.204   1.00 67.75 187 A 1 
ATOM   1479 O OE2 . GLU A 1 187 ? -0.650  -10.022 2.564   1.00 65.94 187 A 1 
ATOM   1480 N N   . GLU A 1 188 ? -3.305  -13.604 5.410   1.00 93.40 188 A 1 
ATOM   1481 C CA  . GLU A 1 188 ? -4.686  -13.977 5.723   1.00 92.42 188 A 1 
ATOM   1482 C C   . GLU A 1 188 ? -5.260  -13.120 6.859   1.00 91.61 188 A 1 
ATOM   1483 O O   . GLU A 1 188 ? -6.361  -12.570 6.732   1.00 91.53 188 A 1 
ATOM   1484 C CB  . GLU A 1 188 ? -4.739  -15.486 6.033   1.00 92.91 188 A 1 
ATOM   1485 C CG  . GLU A 1 188 ? -6.148  -16.016 6.343   1.00 80.52 188 A 1 
ATOM   1486 C CD  . GLU A 1 188 ? -7.195  -15.698 5.269   1.00 74.30 188 A 1 
ATOM   1487 O OE1 . GLU A 1 188 ? -8.381  -15.591 5.664   1.00 65.66 188 A 1 
ATOM   1488 O OE2 . GLU A 1 188 ? -6.824  -15.529 4.087   1.00 67.96 188 A 1 
ATOM   1489 N N   . LEU A 1 189 ? -4.496  -12.882 7.929   1.00 92.96 189 A 1 
ATOM   1490 C CA  . LEU A 1 189 ? -4.885  -11.973 9.010   1.00 90.37 189 A 1 
ATOM   1491 C C   . LEU A 1 189 ? -5.089  -10.541 8.507   1.00 89.83 189 A 1 
ATOM   1492 O O   . LEU A 1 189 ? -6.064  -9.884  8.884   1.00 90.04 189 A 1 
ATOM   1493 C CB  . LEU A 1 189 ? -3.823  -12.007 10.126  1.00 90.61 189 A 1 
ATOM   1494 C CG  . LEU A 1 189 ? -3.818  -13.293 10.976  1.00 84.57 189 A 1 
ATOM   1495 C CD1 . LEU A 1 189 ? -2.603  -13.277 11.902  1.00 76.73 189 A 1 
ATOM   1496 C CD2 . LEU A 1 189 ? -5.076  -13.416 11.836  1.00 77.91 189 A 1 
ATOM   1497 N N   . ARG A 1 190 ? -4.219  -10.043 7.604   1.00 91.43 190 A 1 
ATOM   1498 C CA  . ARG A 1 190 ? -4.390  -8.730  6.959   1.00 89.21 190 A 1 
ATOM   1499 C C   . ARG A 1 190 ? -5.677  -8.664  6.142   1.00 88.34 190 A 1 
ATOM   1500 O O   . ARG A 1 190 ? -6.401  -7.670  6.240   1.00 88.39 190 A 1 
ATOM   1501 C CB  . ARG A 1 190 ? -3.184  -8.410  6.065   1.00 88.93 190 A 1 
ATOM   1502 C CG  . ARG A 1 190 ? -1.962  -7.976  6.881   1.00 81.05 190 A 1 
ATOM   1503 C CD  . ARG A 1 190 ? -0.766  -7.825  5.939   1.00 80.24 190 A 1 
ATOM   1504 N NE  . ARG A 1 190 ? 0.438   -7.385  6.664   1.00 70.73 190 A 1 
ATOM   1505 C CZ  . ARG A 1 190 ? 1.551   -6.944  6.112   1.00 66.69 190 A 1 
ATOM   1506 N NH1 . ARG A 1 190 ? 1.687   -6.842  4.816   1.00 60.14 190 A 1 
ATOM   1507 N NH2 . ARG A 1 190 ? 2.558   -6.589  6.854   1.00 57.01 190 A 1 
ATOM   1508 N N   . ARG A 1 191 ? -6.005  -9.712  5.384   1.00 89.42 191 A 1 
ATOM   1509 C CA  . ARG A 1 191 ? -7.268  -9.796  4.630   1.00 87.44 191 A 1 
ATOM   1510 C C   . ARG A 1 191 ? -8.471  -9.800  5.569   1.00 86.60 191 A 1 
ATOM   1511 O O   . ARG A 1 191 ? -9.406  -9.025  5.361   1.00 86.23 191 A 1 
ATOM   1512 C CB  . ARG A 1 191 ? -7.286  -11.049 3.746   1.00 87.60 191 A 1 
ATOM   1513 C CG  . ARG A 1 191 ? -6.315  -10.928 2.563   1.00 79.35 191 A 1 
ATOM   1514 C CD  . ARG A 1 191 ? -6.264  -12.262 1.827   1.00 79.12 191 A 1 
ATOM   1515 N NE  . ARG A 1 191 ? -5.170  -12.279 0.848   1.00 69.29 191 A 1 
ATOM   1516 C CZ  . ARG A 1 191 ? -4.814  -13.306 0.106   1.00 64.95 191 A 1 
ATOM   1517 N NH1 . ARG A 1 191 ? -5.497  -14.427 0.089   1.00 56.70 191 A 1 
ATOM   1518 N NH2 . ARG A 1 191 ? -3.744  -13.222 -0.621  1.00 54.56 191 A 1 
ATOM   1519 N N   . GLN A 1 192 ? -8.436  -10.590 6.641   1.00 89.33 192 A 1 
ATOM   1520 C CA  . GLN A 1 192 ? -9.504  -10.622 7.642   1.00 85.22 192 A 1 
ATOM   1521 C C   . GLN A 1 192 ? -9.684  -9.263  8.331   1.00 83.02 192 A 1 
ATOM   1522 O O   . GLN A 1 192 ? -10.817 -8.795  8.497   1.00 81.87 192 A 1 
ATOM   1523 C CB  . GLN A 1 192 ? -9.211  -11.701 8.689   1.00 86.72 192 A 1 
ATOM   1524 C CG  . GLN A 1 192 ? -9.344  -13.123 8.119   1.00 81.49 192 A 1 
ATOM   1525 C CD  . GLN A 1 192 ? -9.062  -14.192 9.158   1.00 78.44 192 A 1 
ATOM   1526 O OE1 . GLN A 1 192 ? -9.067  -13.952 10.361  1.00 74.79 192 A 1 
ATOM   1527 N NE2 . GLN A 1 192 ? -8.849  -15.416 8.736   1.00 73.33 192 A 1 
ATOM   1528 N N   . LEU A 1 193 ? -8.589  -8.573  8.679   1.00 88.69 193 A 1 
ATOM   1529 C CA  . LEU A 1 193 ? -8.621  -7.217  9.228   1.00 84.16 193 A 1 
ATOM   1530 C C   . LEU A 1 193 ? -9.170  -6.202  8.223   1.00 81.19 193 A 1 
ATOM   1531 O O   . LEU A 1 193 ? -9.954  -5.338  8.617   1.00 78.09 193 A 1 
ATOM   1532 C CB  . LEU A 1 193 ? -7.212  -6.809  9.698   1.00 83.06 193 A 1 
ATOM   1533 C CG  . LEU A 1 193 ? -6.767  -7.466  11.019  1.00 74.05 193 A 1 
ATOM   1534 C CD1 . LEU A 1 193 ? -5.296  -7.130  11.268  1.00 68.02 193 A 1 
ATOM   1535 C CD2 . LEU A 1 193 ? -7.580  -6.972  12.218  1.00 68.97 193 A 1 
ATOM   1536 N N   . ALA A 1 194 ? -8.828  -6.312  6.937   1.00 83.06 194 A 1 
ATOM   1537 C CA  . ALA A 1 194 ? -9.378  -5.449  5.888   1.00 78.96 194 A 1 
ATOM   1538 C C   . ALA A 1 194 ? -10.896 -5.652  5.716   1.00 75.98 194 A 1 
ATOM   1539 O O   . ALA A 1 194 ? -11.653 -4.674  5.657   1.00 73.40 194 A 1 
ATOM   1540 C CB  . ALA A 1 194 ? -8.612  -5.706  4.587   1.00 78.36 194 A 1 
ATOM   1541 N N   . VAL A 1 195 ? -11.365 -6.905  5.720   1.00 82.00 195 A 1 
ATOM   1542 C CA  . VAL A 1 195 ? -12.798 -7.239  5.651   1.00 78.79 195 A 1 
ATOM   1543 C C   . VAL A 1 195 ? -13.538 -6.748  6.902   1.00 75.55 195 A 1 
ATOM   1544 O O   . VAL A 1 195 ? -14.552 -6.047  6.790   1.00 73.08 195 A 1 
ATOM   1545 C CB  . VAL A 1 195 ? -12.995 -8.756  5.427   1.00 78.84 195 A 1 
ATOM   1546 C CG1 . VAL A 1 195 ? -14.476 -9.163  5.497   1.00 72.75 195 A 1 
ATOM   1547 C CG2 . VAL A 1 195 ? -12.481 -9.170  4.042   1.00 76.62 195 A 1 
ATOM   1548 N N   . ARG A 1 196 ? -13.008 -7.026  8.098   1.00 82.40 196 A 1 
ATOM   1549 C CA  . ARG A 1 196 ? -13.588 -6.560  9.370   1.00 76.73 196 A 1 
ATOM   1550 C C   . ARG A 1 196 ? -13.532 -5.036  9.507   1.00 71.88 196 A 1 
ATOM   1551 O O   . ARG A 1 196 ? -14.508 -4.428  9.951   1.00 67.21 196 A 1 
ATOM   1552 C CB  . ARG A 1 196 ? -12.888 -7.243  10.564  1.00 75.95 196 A 1 
ATOM   1553 C CG  . ARG A 1 196 ? -13.322 -8.707  10.753  1.00 69.23 196 A 1 
ATOM   1554 C CD  . ARG A 1 196 ? -12.651 -9.322  11.992  1.00 68.46 196 A 1 
ATOM   1555 N NE  . ARG A 1 196 ? -13.167 -10.675 12.290  1.00 61.31 196 A 1 
ATOM   1556 C CZ  . ARG A 1 196 ? -12.843 -11.435 13.331  1.00 56.22 196 A 1 
ATOM   1557 N NH1 . ARG A 1 196 ? -11.996 -11.043 14.241  1.00 53.74 196 A 1 
ATOM   1558 N NH2 . ARG A 1 196 ? -13.375 -12.620 13.479  1.00 50.43 196 A 1 
ATOM   1559 N N   . GLY A 1 197 ? -12.436 -4.399  9.093   1.00 74.48 197 A 1 
ATOM   1560 C CA  . GLY A 1 197 ? -12.243 -2.949  9.123   1.00 71.83 197 A 1 
ATOM   1561 C C   . GLY A 1 197 ? -13.196 -2.213  8.186   1.00 70.82 197 A 1 
ATOM   1562 O O   . GLY A 1 197 ? -13.811 -1.217  8.584   1.00 65.37 197 A 1 
ATOM   1563 N N   . GLY A 1 198 ? -13.420 -2.737  6.979   1.00 71.36 198 A 1 
ATOM   1564 C CA  . GLY A 1 198 ? -14.409 -2.207  6.037   1.00 70.20 198 A 1 
ATOM   1565 C C   . GLY A 1 198 ? -15.842 -2.269  6.579   1.00 69.96 198 A 1 
ATOM   1566 O O   . GLY A 1 198 ? -16.595 -1.295  6.464   1.00 64.50 198 A 1 
ATOM   1567 N N   . GLY A 1 199 ? -16.209 -3.373  7.243   1.00 70.11 199 A 1 
ATOM   1568 C CA  . GLY A 1 199 ? -17.500 -3.524  7.924   1.00 71.29 199 A 1 
ATOM   1569 C C   . GLY A 1 199 ? -17.663 -2.561  9.101   1.00 72.65 199 A 1 
ATOM   1570 O O   . GLY A 1 199 ? -18.680 -1.866  9.199   1.00 69.28 199 A 1 
ATOM   1571 N N   . ARG A 1 200 ? -16.631 -2.435  9.945   1.00 76.02 200 A 1 
ATOM   1572 C CA  . ARG A 1 200 ? -16.628 -1.555  11.128  1.00 76.29 200 A 1 
ATOM   1573 C C   . ARG A 1 200 ? -16.721 -0.076  10.742  1.00 76.76 200 A 1 
ATOM   1574 O O   . ARG A 1 200 ? -17.507 0.659   11.333  1.00 73.38 200 A 1 
ATOM   1575 C CB  . ARG A 1 200 ? -15.386 -1.870  11.981  1.00 72.69 200 A 1 
ATOM   1576 C CG  . ARG A 1 200 ? -15.515 -1.379  13.437  1.00 64.76 200 A 1 
ATOM   1577 C CD  . ARG A 1 200 ? -14.300 -1.846  14.256  1.00 61.90 200 A 1 
ATOM   1578 N NE  . ARG A 1 200 ? -14.445 -1.549  15.697  1.00 55.84 200 A 1 
ATOM   1579 C CZ  . ARG A 1 200 ? -13.631 -1.949  16.668  1.00 48.72 200 A 1 
ATOM   1580 N NH1 . ARG A 1 200 ? -12.556 -2.651  16.428  1.00 46.67 200 A 1 
ATOM   1581 N NH2 . ARG A 1 200 ? -13.885 -1.653  17.914  1.00 44.91 200 A 1 
ATOM   1582 N N   . GLY A 1 201 ? -16.012 0.341   9.694   1.00 73.45 201 A 1 
ATOM   1583 C CA  . GLY A 1 201 ? -16.089 1.704   9.161   1.00 75.68 201 A 1 
ATOM   1584 C C   . GLY A 1 201 ? -17.467 2.047   8.585   1.00 77.71 201 A 1 
ATOM   1585 O O   . GLY A 1 201 ? -17.989 3.139   8.829   1.00 75.50 201 A 1 
ATOM   1586 N N   . ARG A 1 202 ? -18.105 1.116   7.871   1.00 78.91 202 A 1 
ATOM   1587 C CA  . ARG A 1 202 ? -19.488 1.291   7.370   1.00 79.91 202 A 1 
ATOM   1588 C C   . ARG A 1 202 ? -20.500 1.377   8.515   1.00 81.57 202 A 1 
ATOM   1589 O O   . ARG A 1 202 ? -21.366 2.252   8.489   1.00 80.58 202 A 1 
ATOM   1590 C CB  . ARG A 1 202 ? -19.877 0.153   6.411   1.00 76.21 202 A 1 
ATOM   1591 C CG  . ARG A 1 202 ? -19.163 0.243   5.054   1.00 66.19 202 A 1 
ATOM   1592 C CD  . ARG A 1 202 ? -19.581 -0.932  4.157   1.00 65.22 202 A 1 
ATOM   1593 N NE  . ARG A 1 202 ? -18.802 -0.982  2.906   1.00 57.11 202 A 1 
ATOM   1594 C CZ  . ARG A 1 202 ? -19.041 -1.755  1.856   1.00 49.75 202 A 1 
ATOM   1595 N NH1 . ARG A 1 202 ? -20.072 -2.557  1.801   1.00 46.58 202 A 1 
ATOM   1596 N NH2 . ARG A 1 202 ? -18.243 -1.746  0.824   1.00 43.23 202 A 1 
ATOM   1597 N N   . LEU A 1 203 ? -20.366 0.511   9.525   1.00 81.64 203 A 1 
ATOM   1598 C CA  . LEU A 1 203 ? -21.213 0.533   10.715  1.00 82.21 203 A 1 
ATOM   1599 C C   . LEU A 1 203 ? -21.056 1.856   11.471  1.00 84.25 203 A 1 
ATOM   1600 O O   . LEU A 1 203 ? -22.053 2.514   11.754  1.00 83.78 203 A 1 
ATOM   1601 C CB  . LEU A 1 203 ? -20.881 -0.683  11.599  1.00 80.42 203 A 1 
ATOM   1602 C CG  . LEU A 1 203 ? -21.804 -0.839  12.825  1.00 71.09 203 A 1 
ATOM   1603 C CD1 . LEU A 1 203 ? -23.255 -1.116  12.417  1.00 64.97 203 A 1 
ATOM   1604 C CD2 . LEU A 1 203 ? -21.311 -2.000  13.687  1.00 65.41 203 A 1 
ATOM   1605 N N   . GLN A 1 204 ? -19.816 2.322   11.702  1.00 84.19 204 A 1 
ATOM   1606 C CA  . GLN A 1 204 ? -19.528 3.586   12.384  1.00 84.43 204 A 1 
ATOM   1607 C C   . GLN A 1 204 ? -20.088 4.802   11.625  1.00 86.71 204 A 1 
ATOM   1608 O O   . GLN A 1 204 ? -20.704 5.676   12.240  1.00 86.67 204 A 1 
ATOM   1609 C CB  . GLN A 1 204 ? -18.014 3.698   12.580  1.00 81.74 204 A 1 
ATOM   1610 C CG  . GLN A 1 204 ? -17.614 4.869   13.495  1.00 69.64 204 A 1 
ATOM   1611 C CD  . GLN A 1 204 ? -16.104 4.945   13.703  1.00 65.76 204 A 1 
ATOM   1612 O OE1 . GLN A 1 204 ? -15.322 4.271   13.067  1.00 59.33 204 A 1 
ATOM   1613 N NE2 . GLN A 1 204 ? -15.624 5.777   14.598  1.00 54.80 204 A 1 
ATOM   1614 N N   . LYS A 1 205 ? -19.954 4.839   10.293  1.00 82.64 205 A 1 
ATOM   1615 C CA  . LYS A 1 205 ? -20.564 5.881   9.445   1.00 84.43 205 A 1 
ATOM   1616 C C   . LYS A 1 205 ? -22.092 5.869   9.548   1.00 86.15 205 A 1 
ATOM   1617 O O   . LYS A 1 205 ? -22.705 6.927   9.657   1.00 85.90 205 A 1 
ATOM   1618 C CB  . LYS A 1 205 ? -20.125 5.716   7.981   1.00 82.53 205 A 1 
ATOM   1619 C CG  . LYS A 1 205 ? -18.679 6.179   7.740   1.00 72.94 205 A 1 
ATOM   1620 C CD  . LYS A 1 205 ? -18.264 5.995   6.269   1.00 71.03 205 A 1 
ATOM   1621 C CE  . LYS A 1 205 ? -16.809 6.437   6.063   1.00 61.14 205 A 1 
ATOM   1622 N NZ  . LYS A 1 205 ? -16.380 6.377   4.638   1.00 53.63 205 A 1 
ATOM   1623 N N   . ARG A 1 206 ? -22.715 4.679   9.537   1.00 87.38 206 A 1 
ATOM   1624 C CA  . ARG A 1 206 ? -24.173 4.538   9.673   1.00 87.59 206 A 1 
ATOM   1625 C C   . ARG A 1 206 ? -24.657 4.989   11.054  1.00 89.70 206 A 1 
ATOM   1626 O O   . ARG A 1 206 ? -25.614 5.749   11.131  1.00 89.02 206 A 1 
ATOM   1627 C CB  . ARG A 1 206 ? -24.581 3.093   9.350   1.00 85.36 206 A 1 
ATOM   1628 C CG  . ARG A 1 206 ? -26.105 2.945   9.207   1.00 74.22 206 A 1 
ATOM   1629 C CD  . ARG A 1 206 ? -26.467 1.501   8.809   1.00 73.08 206 A 1 
ATOM   1630 N NE  . ARG A 1 206 ? -27.928 1.331   8.648   1.00 65.23 206 A 1 
ATOM   1631 C CZ  . ARG A 1 206 ? -28.563 0.195   8.385   1.00 60.15 206 A 1 
ATOM   1632 N NH1 . ARG A 1 206 ? -27.929 -0.936  8.246   1.00 57.31 206 A 1 
ATOM   1633 N NH2 . ARG A 1 206 ? -29.860 0.177   8.250   1.00 51.54 206 A 1 
ATOM   1634 N N   . THR A 1 207 ? -23.965 4.594   12.123  1.00 88.59 207 A 1 
ATOM   1635 C CA  . THR A 1 207 ? -24.237 5.026   13.503  1.00 88.44 207 A 1 
ATOM   1636 C C   . THR A 1 207 ? -24.129 6.544   13.656  1.00 89.65 207 A 1 
ATOM   1637 O O   . THR A 1 207 ? -25.023 7.161   14.224  1.00 89.29 207 A 1 
ATOM   1638 C CB  . THR A 1 207 ? -23.268 4.328   14.468  1.00 87.32 207 A 1 
ATOM   1639 O OG1 . THR A 1 207 ? -23.470 2.937   14.385  1.00 78.45 207 A 1 
ATOM   1640 C CG2 . THR A 1 207 ? -23.462 4.715   15.926  1.00 77.79 207 A 1 
ATOM   1641 N N   . ARG A 1 208 ? -23.071 7.165   13.085  1.00 90.27 208 A 1 
ATOM   1642 C CA  . ARG A 1 208 ? -22.893 8.625   13.092  1.00 90.39 208 A 1 
ATOM   1643 C C   . ARG A 1 208 ? -24.062 9.334   12.409  1.00 91.77 208 A 1 
ATOM   1644 O O   . ARG A 1 208 ? -24.671 10.194  13.031  1.00 91.44 208 A 1 
ATOM   1645 C CB  . ARG A 1 208 ? -21.531 8.990   12.475  1.00 88.51 208 A 1 
ATOM   1646 C CG  . ARG A 1 208 ? -21.298 10.506  12.487  1.00 75.53 208 A 1 
ATOM   1647 C CD  . ARG A 1 208 ? -19.909 10.885  11.960  1.00 73.62 208 A 1 
ATOM   1648 N NE  . ARG A 1 208 ? -19.819 12.340  11.834  1.00 63.42 208 A 1 
ATOM   1649 C CZ  . ARG A 1 208 ? -18.752 13.090  11.612  1.00 56.60 208 A 1 
ATOM   1650 N NH1 . ARG A 1 208 ? -17.551 12.594  11.462  1.00 51.74 208 A 1 
ATOM   1651 N NH2 . ARG A 1 208 ? -18.899 14.377  11.532  1.00 47.05 208 A 1 
ATOM   1652 N N   . ARG A 1 209 ? -24.438 8.906   11.196  1.00 91.82 209 A 1 
ATOM   1653 C CA  . ARG A 1 209 ? -25.591 9.464   10.466  1.00 92.91 209 A 1 
ATOM   1654 C C   . ARG A 1 209 ? -26.907 9.332   11.237  1.00 94.50 209 A 1 
ATOM   1655 O O   . ARG A 1 209 ? -27.714 10.250  11.215  1.00 93.68 209 A 1 
ATOM   1656 C CB  . ARG A 1 209 ? -25.740 8.776   9.101   1.00 91.98 209 A 1 
ATOM   1657 C CG  . ARG A 1 209 ? -24.668 9.219   8.101   1.00 80.24 209 A 1 
ATOM   1658 C CD  . ARG A 1 209 ? -24.872 8.472   6.780   1.00 75.74 209 A 1 
ATOM   1659 N NE  . ARG A 1 209 ? -23.865 8.857   5.777   1.00 65.27 209 A 1 
ATOM   1660 C CZ  . ARG A 1 209 ? -23.783 8.405   4.536   1.00 59.24 209 A 1 
ATOM   1661 N NH1 . ARG A 1 209 ? -24.613 7.512   4.070   1.00 52.97 209 A 1 
ATOM   1662 N NH2 . ARG A 1 209 ? -22.858 8.850   3.732   1.00 48.98 209 A 1 
ATOM   1663 N N   . THR A 1 210 ? -27.138 8.202   11.923  1.00 94.55 210 A 1 
ATOM   1664 C CA  . THR A 1 210 ? -28.341 8.024   12.751  1.00 95.15 210 A 1 
ATOM   1665 C C   . THR A 1 210 ? -28.352 8.991   13.938  1.00 95.51 210 A 1 
ATOM   1666 O O   . THR A 1 210 ? -29.386 9.582   14.217  1.00 94.77 210 A 1 
ATOM   1667 C CB  . THR A 1 210 ? -28.477 6.568   13.232  1.00 95.12 210 A 1 
ATOM   1668 O OG1 . THR A 1 210 ? -28.528 5.673   12.137  1.00 86.58 210 A 1 
ATOM   1669 C CG2 . THR A 1 210 ? -29.769 6.329   14.012  1.00 84.88 210 A 1 
ATOM   1670 N N   . LEU A 1 211 ? -27.209 9.196   14.625  1.00 94.16 211 A 1 
ATOM   1671 C CA  . LEU A 1 211 ? -27.108 10.166  15.724  1.00 93.52 211 A 1 
ATOM   1672 C C   . LEU A 1 211 ? -27.296 11.611  15.241  1.00 93.99 211 A 1 
ATOM   1673 O O   . LEU A 1 211 ? -27.998 12.372  15.899  1.00 93.74 211 A 1 
ATOM   1674 C CB  . LEU A 1 211 ? -25.749 10.014  16.437  1.00 92.94 211 A 1 
ATOM   1675 C CG  . LEU A 1 211 ? -25.628 8.756   17.316  1.00 89.99 211 A 1 
ATOM   1676 C CD1 . LEU A 1 211 ? -24.182 8.606   17.798  1.00 83.58 211 A 1 
ATOM   1677 C CD2 . LEU A 1 211 ? -26.530 8.823   18.553  1.00 82.45 211 A 1 
ATOM   1678 N N   . GLU A 1 212 ? -26.708 11.977  14.093  1.00 93.76 212 A 1 
ATOM   1679 C CA  . GLU A 1 212 ? -26.889 13.290  13.460  1.00 94.00 212 A 1 
ATOM   1680 C C   . GLU A 1 212 ? -28.367 13.521  13.099  1.00 94.49 212 A 1 
ATOM   1681 O O   . GLU A 1 212 ? -28.929 14.554  13.454  1.00 93.99 212 A 1 
ATOM   1682 C CB  . GLU A 1 212 ? -25.986 13.391  12.213  1.00 93.31 212 A 1 
ATOM   1683 C CG  . GLU A 1 212 ? -24.490 13.545  12.569  1.00 86.58 212 A 1 
ATOM   1684 C CD  . GLU A 1 212 ? -23.515 13.266  11.406  1.00 82.52 212 A 1 
ATOM   1685 O OE1 . GLU A 1 212 ? -22.279 13.408  11.623  1.00 72.52 212 A 1 
ATOM   1686 O OE2 . GLU A 1 212 ? -23.955 12.768  10.342  1.00 73.06 212 A 1 
ATOM   1687 N N   . ALA A 1 213 ? -29.036 12.517  12.502  1.00 95.49 213 A 1 
ATOM   1688 C CA  . ALA A 1 213 ? -30.462 12.597  12.189  1.00 95.62 213 A 1 
ATOM   1689 C C   . ALA A 1 213 ? -31.322 12.805  13.449  1.00 96.25 213 A 1 
ATOM   1690 O O   . ALA A 1 213 ? -32.194 13.670  13.455  1.00 95.41 213 A 1 
ATOM   1691 C CB  . ALA A 1 213 ? -30.875 11.334  11.422  1.00 95.12 213 A 1 
ATOM   1692 N N   . LEU A 1 214 ? -31.055 12.064  14.532  1.00 95.62 214 A 1 
ATOM   1693 C CA  . LEU A 1 214 ? -31.773 12.232  15.805  1.00 95.65 214 A 1 
ATOM   1694 C C   . LEU A 1 214 ? -31.495 13.586  16.484  1.00 95.93 214 A 1 
ATOM   1695 O O   . LEU A 1 214 ? -32.345 14.082  17.223  1.00 95.50 214 A 1 
ATOM   1696 C CB  . LEU A 1 214 ? -31.383 11.095  16.764  1.00 96.14 214 A 1 
ATOM   1697 C CG  . LEU A 1 214 ? -31.895 9.692   16.396  1.00 95.76 214 A 1 
ATOM   1698 C CD1 . LEU A 1 214 ? -31.262 8.680   17.358  1.00 89.70 214 A 1 
ATOM   1699 C CD2 . LEU A 1 214 ? -33.410 9.573   16.504  1.00 89.37 214 A 1 
ATOM   1700 N N   . ALA A 1 215 ? -30.310 14.172  16.277  1.00 95.54 215 A 1 
ATOM   1701 C CA  . ALA A 1 215 ? -29.941 15.459  16.862  1.00 95.11 215 A 1 
ATOM   1702 C C   . ALA A 1 215 ? -30.594 16.648  16.141  1.00 95.47 215 A 1 
ATOM   1703 O O   . ALA A 1 215 ? -30.952 17.627  16.796  1.00 94.37 215 A 1 
ATOM   1704 C CB  . ALA A 1 215 ? -28.413 15.572  16.857  1.00 94.31 215 A 1 
ATOM   1705 N N   . VAL A 1 216 ? -30.751 16.563  14.810  1.00 96.25 216 A 1 
ATOM   1706 C CA  . VAL A 1 216 ? -31.290 17.643  13.971  1.00 96.46 216 A 1 
ATOM   1707 C C   . VAL A 1 216 ? -32.817 17.653  13.962  1.00 96.63 216 A 1 
ATOM   1708 O O   . VAL A 1 216 ? -33.418 18.720  14.029  1.00 95.24 216 A 1 
ATOM   1709 C CB  . VAL A 1 216 ? -30.728 17.536  12.542  1.00 95.51 216 A 1 
ATOM   1710 C CG1 . VAL A 1 216 ? -31.362 18.540  11.568  1.00 86.69 216 A 1 
ATOM   1711 C CG2 . VAL A 1 216 ? -29.213 17.792  12.535  1.00 84.89 216 A 1 
ATOM   1712 N N   . ASN A 1 217 ? -33.457 16.477  13.892  1.00 96.74 217 A 1 
ATOM   1713 C CA  . ASN A 1 217 ? -34.912 16.414  13.777  1.00 96.47 217 A 1 
ATOM   1714 C C   . ASN A 1 217 ? -35.601 16.720  15.112  1.00 96.55 217 A 1 
ATOM   1715 O O   . ASN A 1 217 ? -35.184 16.242  16.172  1.00 95.63 217 A 1 
ATOM   1716 C CB  . ASN A 1 217 ? -35.347 15.065  13.195  1.00 96.10 217 A 1 
ATOM   1717 C CG  . ASN A 1 217 ? -34.980 14.955  11.728  1.00 93.90 217 A 1 
ATOM   1718 O OD1 . ASN A 1 217 ? -35.547 15.595  10.863  1.00 83.16 217 A 1 
ATOM   1719 N ND2 . ASN A 1 217 ? -33.995 14.160  11.387  1.00 82.71 217 A 1 
ATOM   1720 N N   . GLN A 1 218 ? -36.687 17.510  15.035  1.00 97.40 218 A 1 
ATOM   1721 C CA  . GLN A 1 218 ? -37.517 17.929  16.157  1.00 97.47 218 A 1 
ATOM   1722 C C   . GLN A 1 218 ? -38.974 17.542  15.912  1.00 97.69 218 A 1 
ATOM   1723 O O   . GLN A 1 218 ? -39.394 17.349  14.768  1.00 96.64 218 A 1 
ATOM   1724 C CB  . GLN A 1 218 ? -37.368 19.441  16.397  1.00 95.99 218 A 1 
ATOM   1725 C CG  . GLN A 1 218 ? -35.926 19.832  16.771  1.00 90.64 218 A 1 
ATOM   1726 C CD  . GLN A 1 218 ? -35.751 21.324  17.031  1.00 88.94 218 A 1 
ATOM   1727 O OE1 . GLN A 1 218 ? -36.652 22.122  16.951  1.00 78.27 218 A 1 
ATOM   1728 N NE2 . GLN A 1 218 ? -34.564 21.786  17.350  1.00 76.21 218 A 1 
ATOM   1729 N N   . ILE A 1 219 ? -39.739 17.415  16.994  1.00 97.45 219 A 1 
ATOM   1730 C CA  . ILE A 1 219 ? -41.174 17.159  16.948  1.00 97.35 219 A 1 
ATOM   1731 C C   . ILE A 1 219 ? -41.879 17.998  18.018  1.00 97.33 219 A 1 
ATOM   1732 O O   . ILE A 1 219 ? -41.390 18.052  19.153  1.00 96.44 219 A 1 
ATOM   1733 C CB  . ILE A 1 219 ? -41.462 15.646  17.058  1.00 96.66 219 A 1 
ATOM   1734 C CG1 . ILE A 1 219 ? -42.939 15.341  16.753  1.00 92.79 219 A 1 
ATOM   1735 C CG2 . ILE A 1 219 ? -41.032 15.059  18.418  1.00 91.87 219 A 1 
ATOM   1736 C CD1 . ILE A 1 219 ? -43.202 13.869  16.407  1.00 86.85 219 A 1 
ATOM   1737 N N   . PRO A 1 220 ? -43.012 18.658  17.681  1.00 97.54 220 A 1 
ATOM   1738 C CA  . PRO A 1 220 ? -43.810 19.374  18.660  1.00 97.37 220 A 1 
ATOM   1739 C C   . PRO A 1 220 ? -44.518 18.385  19.591  1.00 97.27 220 A 1 
ATOM   1740 O O   . PRO A 1 220 ? -45.131 17.410  19.146  1.00 96.26 220 A 1 
ATOM   1741 C CB  . PRO A 1 220 ? -44.788 20.228  17.850  1.00 96.73 220 A 1 
ATOM   1742 C CG  . PRO A 1 220 ? -44.966 19.440  16.556  1.00 95.23 220 A 1 
ATOM   1743 C CD  . PRO A 1 220 ? -43.597 18.802  16.351  1.00 96.96 220 A 1 
ATOM   1744 N N   . LEU A 1 221 ? -44.455 18.653  20.893  1.00 96.42 221 A 1 
ATOM   1745 C CA  . LEU A 1 221 ? -45.130 17.892  21.938  1.00 96.16 221 A 1 
ATOM   1746 C C   . LEU A 1 221 ? -45.993 18.842  22.771  1.00 96.44 221 A 1 
ATOM   1747 O O   . LEU A 1 221 ? -45.472 19.751  23.414  1.00 95.23 221 A 1 
ATOM   1748 C CB  . LEU A 1 221 ? -44.074 17.156  22.785  1.00 94.88 221 A 1 
ATOM   1749 C CG  . LEU A 1 221 ? -44.674 16.131  23.764  1.00 89.83 221 A 1 
ATOM   1750 C CD1 . LEU A 1 221 ? -45.235 14.911  23.028  1.00 81.35 221 A 1 
ATOM   1751 C CD2 . LEU A 1 221 ? -43.592 15.632  24.719  1.00 81.52 221 A 1 
ATOM   1752 N N   . SER A 1 222 ? -47.313 18.626  22.769  1.00 96.99 222 A 1 
ATOM   1753 C CA  . SER A 1 222 ? -48.294 19.412  23.529  1.00 96.63 222 A 1 
ATOM   1754 C C   . SER A 1 222 ? -48.723 18.663  24.792  1.00 96.59 222 A 1 
ATOM   1755 O O   . SER A 1 222 ? -48.667 17.433  24.835  1.00 95.53 222 A 1 
ATOM   1756 C CB  . SER A 1 222 ? -49.519 19.730  22.670  1.00 95.53 222 A 1 
ATOM   1757 O OG  . SER A 1 222 ? -49.151 20.313  21.436  1.00 86.93 222 A 1 
ATOM   1758 N N   . PHE A 1 223 ? -49.202 19.412  25.798  1.00 96.52 223 A 1 
ATOM   1759 C CA  . PHE A 1 223 ? -49.618 18.874  27.095  1.00 96.63 223 A 1 
ATOM   1760 C C   . PHE A 1 223 ? -51.089 19.179  27.374  1.00 96.55 223 A 1 
ATOM   1761 O O   . PHE A 1 223 ? -51.628 20.195  26.929  1.00 95.27 223 A 1 
ATOM   1762 C CB  . PHE A 1 223 ? -48.698 19.413  28.202  1.00 96.27 223 A 1 
ATOM   1763 C CG  . PHE A 1 223 ? -47.245 19.028  27.996  1.00 96.56 223 A 1 
ATOM   1764 C CD1 . PHE A 1 223 ? -46.723 17.868  28.590  1.00 91.35 223 A 1 
ATOM   1765 C CD2 . PHE A 1 223 ? -46.435 19.800  27.144  1.00 92.51 223 A 1 
ATOM   1766 C CE1 . PHE A 1 223 ? -45.403 17.473  28.325  1.00 91.96 223 A 1 
ATOM   1767 C CE2 . PHE A 1 223 ? -45.118 19.397  26.870  1.00 92.25 223 A 1 
ATOM   1768 C CZ  . PHE A 1 223 ? -44.603 18.234  27.456  1.00 95.15 223 A 1 
ATOM   1769 N N   . PHE A 1 224 ? -51.755 18.287  28.106  1.00 95.99 224 A 1 
ATOM   1770 C CA  . PHE A 1 224 ? -53.131 18.447  28.558  1.00 95.66 224 A 1 
ATOM   1771 C C   . PHE A 1 224 ? -53.151 18.519  30.088  1.00 95.42 224 A 1 
ATOM   1772 O O   . PHE A 1 224 ? -52.753 17.569  30.769  1.00 94.11 224 A 1 
ATOM   1773 C CB  . PHE A 1 224 ? -53.996 17.304  28.012  1.00 94.74 224 A 1 
ATOM   1774 C CG  . PHE A 1 224 ? -55.471 17.656  27.953  1.00 93.75 224 A 1 
ATOM   1775 C CD1 . PHE A 1 224 ? -56.260 17.651  29.117  1.00 87.84 224 A 1 
ATOM   1776 C CD2 . PHE A 1 224 ? -56.050 18.022  26.723  1.00 88.09 224 A 1 
ATOM   1777 C CE1 . PHE A 1 224 ? -57.619 18.012  29.053  1.00 86.41 224 A 1 
ATOM   1778 C CE2 . PHE A 1 224 ? -57.408 18.379  26.659  1.00 87.05 224 A 1 
ATOM   1779 C CZ  . PHE A 1 224 ? -58.195 18.376  27.824  1.00 89.64 224 A 1 
ATOM   1780 N N   . TYR A 1 225 ? -53.612 19.666  30.632  1.00 95.79 225 A 1 
ATOM   1781 C CA  . TYR A 1 225 ? -53.715 19.895  32.074  1.00 95.85 225 A 1 
ATOM   1782 C C   . TYR A 1 225 ? -55.101 19.497  32.592  1.00 95.46 225 A 1 
ATOM   1783 O O   . TYR A 1 225 ? -56.061 19.441  31.827  1.00 93.55 225 A 1 
ATOM   1784 C CB  . TYR A 1 225 ? -53.347 21.350  32.386  1.00 95.36 225 A 1 
ATOM   1785 C CG  . TYR A 1 225 ? -51.919 21.694  31.990  1.00 95.87 225 A 1 
ATOM   1786 C CD1 . TYR A 1 225 ? -50.859 21.391  32.859  1.00 92.04 225 A 1 
ATOM   1787 C CD2 . TYR A 1 225 ? -51.651 22.276  30.737  1.00 92.57 225 A 1 
ATOM   1788 C CE1 . TYR A 1 225 ? -49.531 21.664  32.484  1.00 92.02 225 A 1 
ATOM   1789 C CE2 . TYR A 1 225 ? -50.323 22.544  30.356  1.00 92.22 225 A 1 
ATOM   1790 C CZ  . TYR A 1 225 ? -49.263 22.239  31.231  1.00 94.17 225 A 1 
ATOM   1791 O OH  . TYR A 1 225 ? -47.985 22.485  30.863  1.00 92.93 225 A 1 
ATOM   1792 N N   . ALA A 1 226 ? -55.202 19.197  33.888  1.00 95.13 226 A 1 
ATOM   1793 C CA  . ALA A 1 226 ? -56.456 18.757  34.505  1.00 94.32 226 A 1 
ATOM   1794 C C   . ALA A 1 226 ? -57.573 19.816  34.418  1.00 93.68 226 A 1 
ATOM   1795 O O   . ALA A 1 226 ? -58.735 19.454  34.268  1.00 89.43 226 A 1 
ATOM   1796 C CB  . ALA A 1 226 ? -56.168 18.366  35.958  1.00 93.50 226 A 1 
ATOM   1797 N N   . ASP A 1 227 ? -57.183 21.103  34.437  1.00 93.77 227 A 1 
ATOM   1798 C CA  . ASP A 1 227 ? -58.096 22.255  34.433  1.00 92.96 227 A 1 
ATOM   1799 C C   . ASP A 1 227 ? -58.262 22.889  33.037  1.00 92.62 227 A 1 
ATOM   1800 O O   . ASP A 1 227 ? -58.755 24.009  32.918  1.00 87.07 227 A 1 
ATOM   1801 C CB  . ASP A 1 227 ? -57.596 23.290  35.457  1.00 90.27 227 A 1 
ATOM   1802 C CG  . ASP A 1 227 ? -57.290 22.692  36.835  1.00 83.95 227 A 1 
ATOM   1803 O OD1 . ASP A 1 227 ? -58.067 21.827  37.295  1.00 73.67 227 A 1 
ATOM   1804 O OD2 . ASP A 1 227 ? -56.228 23.054  37.380  1.00 76.76 227 A 1 
ATOM   1805 N N   . SER A 1 228 ? -57.794 22.227  31.971  1.00 93.28 228 A 1 
ATOM   1806 C CA  . SER A 1 228 ? -57.833 22.731  30.590  1.00 92.83 228 A 1 
ATOM   1807 C C   . SER A 1 228 ? -58.808 21.934  29.723  1.00 92.72 228 A 1 
ATOM   1808 O O   . SER A 1 228 ? -58.960 20.722  29.886  1.00 88.80 228 A 1 
ATOM   1809 C CB  . SER A 1 228 ? -56.423 22.696  29.987  1.00 90.58 228 A 1 
ATOM   1810 O OG  . SER A 1 228 ? -56.417 23.234  28.682  1.00 77.79 228 A 1 
ATOM   1811 N N   . GLU A 1 229 ? -59.428 22.612  28.744  1.00 93.04 229 A 1 
ATOM   1812 C CA  . GLU A 1 229 ? -60.280 21.975  27.729  1.00 93.18 229 A 1 
ATOM   1813 C C   . GLU A 1 229 ? -59.518 21.641  26.436  1.00 93.28 229 A 1 
ATOM   1814 O O   . GLU A 1 229 ? -59.997 20.872  25.605  1.00 88.78 229 A 1 
ATOM   1815 C CB  . GLU A 1 229 ? -61.486 22.872  27.415  1.00 90.90 229 A 1 
ATOM   1816 C CG  . GLU A 1 229 ? -62.432 23.039  28.622  1.00 81.38 229 A 1 
ATOM   1817 C CD  . GLU A 1 229 ? -63.731 23.792  28.271  1.00 73.64 229 A 1 
ATOM   1818 O OE1 . GLU A 1 229 ? -64.658 23.766  29.117  1.00 66.55 229 A 1 
ATOM   1819 O OE2 . GLU A 1 229 ? -63.802 24.376  27.164  1.00 65.09 229 A 1 
ATOM   1820 N N   . ASN A 1 230 ? -58.304 22.190  26.263  1.00 93.72 230 A 1 
ATOM   1821 C CA  . ASN A 1 230 ? -57.520 22.074  25.039  1.00 93.95 230 A 1 
ATOM   1822 C C   . ASN A 1 230 ? -56.060 21.692  25.312  1.00 94.52 230 A 1 
ATOM   1823 O O   . ASN A 1 230 ? -55.561 21.754  26.435  1.00 92.54 230 A 1 
ATOM   1824 C CB  . ASN A 1 230 ? -57.634 23.403  24.265  1.00 91.50 230 A 1 
ATOM   1825 C CG  . ASN A 1 230 ? -59.000 23.585  23.618  1.00 84.44 230 A 1 
ATOM   1826 O OD1 . ASN A 1 230 ? -59.496 22.718  22.917  1.00 72.35 230 A 1 
ATOM   1827 N ND2 . ASN A 1 230 ? -59.630 24.721  23.789  1.00 73.05 230 A 1 
ATOM   1828 N N   . TRP A 1 231 ? -55.350 21.290  24.243  1.00 95.37 231 A 1 
ATOM   1829 C CA  . TRP A 1 231 ? -53.904 21.067  24.282  1.00 95.55 231 A 1 
ATOM   1830 C C   . TRP A 1 231 ? -53.168 22.405  24.406  1.00 95.43 231 A 1 
ATOM   1831 O O   . TRP A 1 231 ? -53.362 23.298  23.584  1.00 92.95 231 A 1 
ATOM   1832 C CB  . TRP A 1 231 ? -53.459 20.313  23.027  1.00 94.54 231 A 1 
ATOM   1833 C CG  . TRP A 1 231 ? -54.056 18.948  22.880  1.00 94.07 231 A 1 
ATOM   1834 C CD1 . TRP A 1 231 ? -55.106 18.618  22.090  1.00 89.82 231 A 1 
ATOM   1835 C CD2 . TRP A 1 231 ? -53.685 17.723  23.583  1.00 92.79 231 A 1 
ATOM   1836 N NE1 . TRP A 1 231 ? -55.407 17.280  22.253  1.00 89.82 231 A 1 
ATOM   1837 C CE2 . TRP A 1 231 ? -54.570 16.683  23.170  1.00 92.04 231 A 1 
ATOM   1838 C CE3 . TRP A 1 231 ? -52.704 17.398  24.542  1.00 90.47 231 A 1 
ATOM   1839 C CZ2 . TRP A 1 231 ? -54.485 15.381  23.687  1.00 90.84 231 A 1 
ATOM   1840 C CZ3 . TRP A 1 231 ? -52.609 16.093  25.066  1.00 88.68 231 A 1 
ATOM   1841 C CH2 . TRP A 1 231 ? -53.499 15.085  24.643  1.00 88.38 231 A 1 
ATOM   1842 N N   . GLU A 1 232 ? -52.284 22.516  25.394  1.00 93.77 232 A 1 
ATOM   1843 C CA  . GLU A 1 232 ? -51.533 23.731  25.725  1.00 93.69 232 A 1 
ATOM   1844 C C   . GLU A 1 232 ? -50.027 23.455  25.788  1.00 93.43 232 A 1 
ATOM   1845 O O   . GLU A 1 232 ? -49.580 22.306  25.700  1.00 89.31 232 A 1 
ATOM   1846 C CB  . GLU A 1 232 ? -52.037 24.305  27.060  1.00 91.38 232 A 1 
ATOM   1847 C CG  . GLU A 1 232 ? -53.469 24.869  27.003  1.00 87.39 232 A 1 
ATOM   1848 C CD  . GLU A 1 232 ? -53.949 25.366  28.385  1.00 87.35 232 A 1 
ATOM   1849 O OE1 . GLU A 1 232 ? -55.179 25.509  28.573  1.00 77.84 232 A 1 
ATOM   1850 O OE2 . GLU A 1 232 ? -53.115 25.544  29.303  1.00 79.77 232 A 1 
ATOM   1851 N N   . ASN A 1 233 ? -49.228 24.519  25.933  1.00 94.47 233 A 1 
ATOM   1852 C CA  . ASN A 1 233 ? -47.785 24.475  26.181  1.00 94.47 233 A 1 
ATOM   1853 C C   . ASN A 1 233 ? -47.023 23.531  25.240  1.00 95.01 233 A 1 
ATOM   1854 O O   . ASN A 1 233 ? -46.337 22.599  25.663  1.00 92.55 233 A 1 
ATOM   1855 C CB  . ASN A 1 233 ? -47.546 24.219  27.682  1.00 92.52 233 A 1 
ATOM   1856 C CG  . ASN A 1 233 ? -47.989 25.398  28.535  1.00 89.74 233 A 1 
ATOM   1857 O OD1 . ASN A 1 233 ? -48.140 26.507  28.057  1.00 80.62 233 A 1 
ATOM   1858 N ND2 . ASN A 1 233 ? -48.194 25.204  29.813  1.00 80.38 233 A 1 
ATOM   1859 N N   . THR A 1 234 ? -47.140 23.770  23.924  1.00 96.23 234 A 1 
ATOM   1860 C CA  . THR A 1 234 ? -46.407 22.994  22.921  1.00 96.58 234 A 1 
ATOM   1861 C C   . THR A 1 234 ? -44.915 23.321  22.977  1.00 96.48 234 A 1 
ATOM   1862 O O   . THR A 1 234 ? -44.525 24.473  22.821  1.00 94.94 234 A 1 
ATOM   1863 C CB  . THR A 1 234 ? -46.951 23.242  21.509  1.00 95.82 234 A 1 
ATOM   1864 O OG1 . THR A 1 234 ? -48.337 22.955  21.478  1.00 88.65 234 A 1 
ATOM   1865 C CG2 . THR A 1 234 ? -46.292 22.348  20.462  1.00 87.18 234 A 1 
ATOM   1866 N N   . ILE A 1 235 ? -44.074 22.291  23.147  1.00 96.69 235 A 1 
ATOM   1867 C CA  . ILE A 1 235 ? -42.612 22.396  23.138  1.00 96.48 235 A 1 
ATOM   1868 C C   . ILE A 1 235 ? -42.022 21.646  21.946  1.00 96.91 235 A 1 
ATOM   1869 O O   . ILE A 1 235 ? -42.491 20.569  21.573  1.00 96.23 235 A 1 
ATOM   1870 C CB  . ILE A 1 235 ? -41.991 21.935  24.479  1.00 95.52 235 A 1 
ATOM   1871 C CG1 . ILE A 1 235 ? -42.260 20.447  24.789  1.00 90.25 235 A 1 
ATOM   1872 C CG2 . ILE A 1 235 ? -42.478 22.845  25.623  1.00 88.84 235 A 1 
ATOM   1873 C CD1 . ILE A 1 235 ? -41.491 19.913  26.001  1.00 86.00 235 A 1 
ATOM   1874 N N   . GLU A 1 236 ? -40.937 22.181  21.369  1.00 96.25 236 A 1 
ATOM   1875 C CA  . GLU A 1 236 ? -40.163 21.508  20.327  1.00 96.45 236 A 1 
ATOM   1876 C C   . GLU A 1 236 ? -39.094 20.607  20.962  1.00 96.44 236 A 1 
ATOM   1877 O O   . GLU A 1 236 ? -38.132 21.064  21.580  1.00 94.93 236 A 1 
ATOM   1878 C CB  . GLU A 1 236 ? -39.537 22.546  19.382  1.00 95.45 236 A 1 
ATOM   1879 C CG  . GLU A 1 236 ? -40.569 23.196  18.441  1.00 87.24 236 A 1 
ATOM   1880 C CD  . GLU A 1 236 ? -41.214 22.193  17.467  1.00 80.99 236 A 1 
ATOM   1881 O OE1 . GLU A 1 236 ? -42.345 22.462  17.014  1.00 71.36 236 A 1 
ATOM   1882 O OE2 . GLU A 1 236 ? -40.580 21.149  17.183  1.00 70.35 236 A 1 
ATOM   1883 N N   . CYS A 1 237 ? -39.247 19.284  20.805  1.00 96.51 237 A 1 
ATOM   1884 C CA  . CYS A 1 237 ? -38.332 18.298  21.377  1.00 96.19 237 A 1 
ATOM   1885 C C   . CYS A 1 237 ? -37.479 17.640  20.294  1.00 96.61 237 A 1 
ATOM   1886 O O   . CYS A 1 237 ? -37.997 17.055  19.345  1.00 95.40 237 A 1 
ATOM   1887 C CB  . CYS A 1 237 ? -39.134 17.265  22.170  1.00 94.91 237 A 1 
ATOM   1888 S SG  . CYS A 1 237 ? -39.716 18.002  23.723  1.00 88.34 237 A 1 
ATOM   1889 N N   . ARG A 1 238 ? -36.145 17.657  20.457  1.00 96.94 238 A 1 
ATOM   1890 C CA  . ARG A 1 238 ? -35.225 16.900  19.591  1.00 97.12 238 A 1 
ATOM   1891 C C   . ARG A 1 238 ? -35.405 15.395  19.804  1.00 97.55 238 A 1 
ATOM   1892 O O   . ARG A 1 238 ? -35.400 14.927  20.942  1.00 97.01 238 A 1 
ATOM   1893 C CB  . ARG A 1 238 ? -33.763 17.310  19.839  1.00 96.37 238 A 1 
ATOM   1894 C CG  . ARG A 1 238 ? -33.486 18.769  19.449  1.00 92.13 238 A 1 
ATOM   1895 C CD  . ARG A 1 238 ? -32.006 19.126  19.652  1.00 89.12 238 A 1 
ATOM   1896 N NE  . ARG A 1 238 ? -31.759 20.552  19.358  1.00 79.33 238 A 1 
ATOM   1897 C CZ  . ARG A 1 238 ? -30.621 21.215  19.528  1.00 72.70 238 A 1 
ATOM   1898 N NH1 . ARG A 1 238 ? -29.534 20.639  19.964  1.00 64.83 238 A 1 
ATOM   1899 N NH2 . ARG A 1 238 ? -30.554 22.486  19.264  1.00 63.97 238 A 1 
ATOM   1900 N N   . PHE A 1 239 ? -35.433 14.619  18.715  1.00 96.97 239 A 1 
ATOM   1901 C CA  . PHE A 1 239 ? -35.535 13.154  18.768  1.00 97.02 239 A 1 
ATOM   1902 C C   . PHE A 1 239 ? -34.434 12.513  19.615  1.00 97.02 239 A 1 
ATOM   1903 O O   . PHE A 1 239 ? -34.692 11.543  20.319  1.00 96.38 239 A 1 
ATOM   1904 C CB  . PHE A 1 239 ? -35.495 12.573  17.355  1.00 96.72 239 A 1 
ATOM   1905 C CG  . PHE A 1 239 ? -36.859 12.463  16.717  1.00 96.76 239 A 1 
ATOM   1906 C CD1 . PHE A 1 239 ? -37.610 11.282  16.882  1.00 91.34 239 A 1 
ATOM   1907 C CD2 . PHE A 1 239 ? -37.383 13.525  15.966  1.00 91.12 239 A 1 
ATOM   1908 C CE1 . PHE A 1 239 ? -38.873 11.161  16.281  1.00 90.57 239 A 1 
ATOM   1909 C CE2 . PHE A 1 239 ? -38.649 13.406  15.371  1.00 91.03 239 A 1 
ATOM   1910 C CZ  . PHE A 1 239 ? -39.392 12.221  15.521  1.00 94.51 239 A 1 
ATOM   1911 N N   . LEU A 1 240 ? -33.212 13.072  19.616  1.00 96.52 240 A 1 
ATOM   1912 C CA  . LEU A 1 240 ? -32.117 12.579  20.453  1.00 96.19 240 A 1 
ATOM   1913 C C   . LEU A 1 240 ? -32.431 12.691  21.954  1.00 96.52 240 A 1 
ATOM   1914 O O   . LEU A 1 240 ? -32.091 11.782  22.709  1.00 95.89 240 A 1 
ATOM   1915 C CB  . LEU A 1 240 ? -30.823 13.332  20.093  1.00 95.41 240 A 1 
ATOM   1916 C CG  . LEU A 1 240 ? -29.569 12.809  20.824  1.00 93.64 240 A 1 
ATOM   1917 C CD1 . LEU A 1 240 ? -29.263 11.344  20.503  1.00 86.96 240 A 1 
ATOM   1918 C CD2 . LEU A 1 240 ? -28.355 13.646  20.430  1.00 85.67 240 A 1 
ATOM   1919 N N   . LYS A 1 241 ? -33.081 13.795  22.402  1.00 96.43 241 A 1 
ATOM   1920 C CA  . LYS A 1 241 ? -33.513 13.974  23.801  1.00 96.44 241 A 1 
ATOM   1921 C C   . LYS A 1 241 ? -34.591 12.947  24.160  1.00 96.94 241 A 1 
ATOM   1922 O O   . LYS A 1 241 ? -34.452 12.266  25.166  1.00 96.46 241 A 1 
ATOM   1923 C CB  . LYS A 1 241 ? -33.982 15.426  24.033  1.00 95.81 241 A 1 
ATOM   1924 C CG  . LYS A 1 241 ? -34.361 15.722  25.495  1.00 93.40 241 A 1 
ATOM   1925 C CD  . LYS A 1 241 ? -34.805 17.186  25.699  1.00 90.11 241 A 1 
ATOM   1926 C CE  . LYS A 1 241 ? -35.203 17.455  27.157  1.00 83.51 241 A 1 
ATOM   1927 N NZ  . LYS A 1 241 ? -35.673 18.856  27.383  1.00 75.78 241 A 1 
ATOM   1928 N N   . LEU A 1 242 ? -35.602 12.788  23.297  1.00 96.88 242 A 1 
ATOM   1929 C CA  . LEU A 1 242 ? -36.680 11.814  23.493  1.00 97.10 242 A 1 
ATOM   1930 C C   . LEU A 1 242 ? -36.146 10.379  23.544  1.00 97.32 242 A 1 
ATOM   1931 O O   . LEU A 1 242 ? -36.480 9.633   24.461  1.00 96.76 242 A 1 
ATOM   1932 C CB  . LEU A 1 242 ? -37.718 11.957  22.367  1.00 96.98 242 A 1 
ATOM   1933 C CG  . LEU A 1 242 ? -38.434 13.320  22.320  1.00 96.37 242 A 1 
ATOM   1934 C CD1 . LEU A 1 242 ? -39.373 13.354  21.125  1.00 91.33 242 A 1 
ATOM   1935 C CD2 . LEU A 1 242 ? -39.236 13.597  23.588  1.00 91.46 242 A 1 
ATOM   1936 N N   . PHE A 1 243 ? -35.244 10.005  22.617  1.00 97.39 243 A 1 
ATOM   1937 C CA  . PHE A 1 243 ? -34.617 8.686   22.590  1.00 97.27 243 A 1 
ATOM   1938 C C   . PHE A 1 243 ? -33.845 8.392   23.882  1.00 97.26 243 A 1 
ATOM   1939 O O   . PHE A 1 243 ? -34.041 7.336   24.470  1.00 96.79 243 A 1 
ATOM   1940 C CB  . PHE A 1 243 ? -33.720 8.580   21.349  1.00 97.06 243 A 1 
ATOM   1941 C CG  . PHE A 1 243 ? -33.010 7.246   21.228  1.00 97.06 243 A 1 
ATOM   1942 C CD1 . PHE A 1 243 ? -31.617 7.157   21.424  1.00 88.78 243 A 1 
ATOM   1943 C CD2 . PHE A 1 243 ? -33.748 6.082   20.949  1.00 89.31 243 A 1 
ATOM   1944 C CE1 . PHE A 1 243 ? -30.970 5.914   21.334  1.00 89.85 243 A 1 
ATOM   1945 C CE2 . PHE A 1 243 ? -33.101 4.837   20.864  1.00 89.73 243 A 1 
ATOM   1946 C CZ  . PHE A 1 243 ? -31.712 4.752   21.054  1.00 95.49 243 A 1 
ATOM   1947 N N   . LYS A 1 244 ? -33.026 9.348   24.373  1.00 96.73 244 A 1 
ATOM   1948 C CA  . LYS A 1 244 ? -32.280 9.181   25.639  1.00 96.17 244 A 1 
ATOM   1949 C C   . LYS A 1 244 ? -33.190 8.919   26.838  1.00 96.41 244 A 1 
ATOM   1950 O O   . LYS A 1 244 ? -32.829 8.105   27.676  1.00 95.85 244 A 1 
ATOM   1951 C CB  . LYS A 1 244 ? -31.475 10.441  25.958  1.00 94.86 244 A 1 
ATOM   1952 C CG  . LYS A 1 244 ? -30.249 10.665  25.073  1.00 87.46 244 A 1 
ATOM   1953 C CD  . LYS A 1 244 ? -29.747 12.085  25.377  1.00 82.90 244 A 1 
ATOM   1954 C CE  . LYS A 1 244 ? -28.686 12.541  24.404  1.00 72.48 244 A 1 
ATOM   1955 N NZ  . LYS A 1 244 ? -28.185 13.893  24.779  1.00 66.52 244 A 1 
ATOM   1956 N N   . LEU A 1 245 ? -34.316 9.636   26.921  1.00 96.58 245 A 1 
ATOM   1957 C CA  . LEU A 1 245 ? -35.279 9.483   28.011  1.00 96.58 245 A 1 
ATOM   1958 C C   . LEU A 1 245 ? -36.032 8.152   27.908  1.00 96.82 245 A 1 
ATOM   1959 O O   . LEU A 1 245 ? -36.227 7.489   28.918  1.00 95.75 245 A 1 
ATOM   1960 C CB  . LEU A 1 245 ? -36.255 10.673  27.996  1.00 96.41 245 A 1 
ATOM   1961 C CG  . LEU A 1 245 ? -35.625 12.029  28.371  1.00 95.17 245 A 1 
ATOM   1962 C CD1 . LEU A 1 245 ? -36.640 13.146  28.143  1.00 90.57 245 A 1 
ATOM   1963 C CD2 . LEU A 1 245 ? -35.164 12.077  29.832  1.00 90.13 245 A 1 
ATOM   1964 N N   . LEU A 1 246 ? -36.392 7.735   26.690  1.00 97.12 246 A 1 
ATOM   1965 C CA  . LEU A 1 246 ? -37.156 6.509   26.458  1.00 96.79 246 A 1 
ATOM   1966 C C   . LEU A 1 246 ? -36.350 5.227   26.650  1.00 97.08 246 A 1 
ATOM   1967 O O   . LEU A 1 246 ? -36.930 4.219   27.039  1.00 96.36 246 A 1 
ATOM   1968 C CB  . LEU A 1 246 ? -37.723 6.525   25.034  1.00 95.95 246 A 1 
ATOM   1969 C CG  . LEU A 1 246 ? -38.949 7.423   24.844  1.00 93.72 246 A 1 
ATOM   1970 C CD1 . LEU A 1 246 ? -39.307 7.430   23.356  1.00 88.35 246 A 1 
ATOM   1971 C CD2 . LEU A 1 246 ? -40.153 6.912   25.638  1.00 88.79 246 A 1 
ATOM   1972 N N   . VAL A 1 247 ? -35.042 5.216   26.339  1.00 97.63 247 A 1 
ATOM   1973 C CA  . VAL A 1 247 ? -34.255 3.969   26.334  1.00 97.59 247 A 1 
ATOM   1974 C C   . VAL A 1 247 ? -34.373 3.166   27.635  1.00 97.51 247 A 1 
ATOM   1975 O O   . VAL A 1 247 ? -34.678 1.979   27.523  1.00 96.88 247 A 1 
ATOM   1976 C CB  . VAL A 1 247 ? -32.794 4.204   25.914  1.00 97.01 247 A 1 
ATOM   1977 C CG1 . VAL A 1 247 ? -31.882 3.014   26.249  1.00 94.22 247 A 1 
ATOM   1978 C CG2 . VAL A 1 247 ? -32.701 4.418   24.401  1.00 93.21 247 A 1 
ATOM   1979 N N   . PRO A 1 248 ? -34.186 3.749   28.845  1.00 97.05 248 A 1 
ATOM   1980 C CA  . PRO A 1 248 ? -34.324 2.987   30.088  1.00 96.51 248 A 1 
ATOM   1981 C C   . PRO A 1 248 ? -35.712 2.346   30.260  1.00 96.31 248 A 1 
ATOM   1982 O O   . PRO A 1 248 ? -35.803 1.195   30.672  1.00 94.81 248 A 1 
ATOM   1983 C CB  . PRO A 1 248 ? -34.023 3.986   31.214  1.00 95.64 248 A 1 
ATOM   1984 C CG  . PRO A 1 248 ? -33.175 5.058   30.536  1.00 94.16 248 A 1 
ATOM   1985 C CD  . PRO A 1 248 ? -33.782 5.113   29.142  1.00 96.20 248 A 1 
ATOM   1986 N N   . GLU A 1 249 ? -36.771 3.056   29.877  1.00 96.42 249 A 1 
ATOM   1987 C CA  . GLU A 1 249 ? -38.157 2.584   30.007  1.00 96.00 249 A 1 
ATOM   1988 C C   . GLU A 1 249 ? -38.489 1.468   29.004  1.00 96.12 249 A 1 
ATOM   1989 O O   . GLU A 1 249 ? -39.167 0.491   29.329  1.00 94.28 249 A 1 
ATOM   1990 C CB  . GLU A 1 249 ? -39.111 3.771   29.799  1.00 95.09 249 A 1 
ATOM   1991 C CG  . GLU A 1 249 ? -38.997 4.836   30.900  1.00 91.01 249 A 1 
ATOM   1992 C CD  . GLU A 1 249 ? -39.321 4.278   32.295  1.00 91.51 249 A 1 
ATOM   1993 O OE1 . GLU A 1 249 ? -38.646 4.711   33.251  1.00 83.73 249 A 1 
ATOM   1994 O OE2 . GLU A 1 249 ? -40.232 3.415   32.394  1.00 85.25 249 A 1 
ATOM   1995 N N   . LEU A 1 250 ? -37.950 1.575   27.784  1.00 97.22 250 A 1 
ATOM   1996 C CA  . LEU A 1 250 ? -38.202 0.616   26.705  1.00 97.13 250 A 1 
ATOM   1997 C C   . LEU A 1 250 ? -37.490 -0.735  26.890  1.00 96.95 250 A 1 
ATOM   1998 O O   . LEU A 1 250 ? -37.781 -1.670  26.145  1.00 95.85 250 A 1 
ATOM   1999 C CB  . LEU A 1 250 ? -37.831 1.260   25.359  1.00 96.99 250 A 1 
ATOM   2000 C CG  . LEU A 1 250 ? -38.734 2.423   24.918  1.00 96.57 250 A 1 
ATOM   2001 C CD1 . LEU A 1 250 ? -38.183 2.990   23.607  1.00 91.63 250 A 1 
ATOM   2002 C CD2 . LEU A 1 250 ? -40.182 1.997   24.683  1.00 92.54 250 A 1 
ATOM   2003 N N   . TYR A 1 251 ? -36.579 -0.869  27.869  1.00 96.86 251 A 1 
ATOM   2004 C CA  . TYR A 1 251 ? -36.018 -2.181  28.235  1.00 96.29 251 A 1 
ATOM   2005 C C   . TYR A 1 251 ? -37.085 -3.132  28.788  1.00 95.55 251 A 1 
ATOM   2006 O O   . TYR A 1 251 ? -37.012 -4.333  28.531  1.00 93.26 251 A 1 
ATOM   2007 C CB  . TYR A 1 251 ? -34.889 -2.024  29.265  1.00 95.99 251 A 1 
ATOM   2008 C CG  . TYR A 1 251 ? -33.516 -1.855  28.646  1.00 95.99 251 A 1 
ATOM   2009 C CD1 . TYR A 1 251 ? -32.782 -2.991  28.249  1.00 89.49 251 A 1 
ATOM   2010 C CD2 . TYR A 1 251 ? -32.972 -0.573  28.472  1.00 89.77 251 A 1 
ATOM   2011 C CE1 . TYR A 1 251 ? -31.504 -2.839  27.677  1.00 88.92 251 A 1 
ATOM   2012 C CE2 . TYR A 1 251 ? -31.695 -0.417  27.896  1.00 90.14 251 A 1 
ATOM   2013 C CZ  . TYR A 1 251 ? -30.958 -1.551  27.499  1.00 93.12 251 A 1 
ATOM   2014 O OH  . TYR A 1 251 ? -29.723 -1.399  26.947  1.00 90.98 251 A 1 
ATOM   2015 N N   . LEU A 1 252 ? -38.058 -2.596  29.532  1.00 94.78 252 A 1 
ATOM   2016 C CA  . LEU A 1 252 ? -39.133 -3.372  30.156  1.00 93.52 252 A 1 
ATOM   2017 C C   . LEU A 1 252 ? -40.343 -3.565  29.230  1.00 92.84 252 A 1 
ATOM   2018 O O   . LEU A 1 252 ? -41.223 -4.364  29.531  1.00 89.62 252 A 1 
ATOM   2019 C CB  . LEU A 1 252 ? -39.535 -2.685  31.476  1.00 92.25 252 A 1 
ATOM   2020 C CG  . LEU A 1 252 ? -38.401 -2.604  32.522  1.00 88.51 252 A 1 
ATOM   2021 C CD1 . LEU A 1 252 ? -38.873 -1.801  33.730  1.00 81.36 252 A 1 
ATOM   2022 C CD2 . LEU A 1 252 ? -37.956 -3.988  33.000  1.00 80.39 252 A 1 
ATOM   2023 N N   . GLY A 1 253 ? -40.371 -2.850  28.099  1.00 94.79 253 A 1 
ATOM   2024 C CA  . GLY A 1 253 ? -41.535 -2.767  27.218  1.00 94.76 253 A 1 
ATOM   2025 C C   . GLY A 1 253 ? -42.596 -1.817  27.780  1.00 95.06 253 A 1 
ATOM   2026 O O   . GLY A 1 253 ? -42.967 -1.911  28.945  1.00 93.20 253 A 1 
ATOM   2027 N N   . LYS A 1 254 ? -43.063 -0.878  26.950  1.00 95.52 254 A 1 
ATOM   2028 C CA  . LYS A 1 254 ? -44.047 0.140   27.348  1.00 95.48 254 A 1 
ATOM   2029 C C   . LYS A 1 254 ? -45.135 0.284   26.297  1.00 95.53 254 A 1 
ATOM   2030 O O   . LYS A 1 254 ? -44.848 0.322   25.101  1.00 94.49 254 A 1 
ATOM   2031 C CB  . LYS A 1 254 ? -43.346 1.487   27.604  1.00 94.75 254 A 1 
ATOM   2032 C CG  . LYS A 1 254 ? -42.439 1.510   28.841  1.00 92.13 254 A 1 
ATOM   2033 C CD  . LYS A 1 254 ? -43.241 1.371   30.144  1.00 89.21 254 A 1 
ATOM   2034 C CE  . LYS A 1 254 ? -42.317 1.447   31.358  1.00 85.82 254 A 1 
ATOM   2035 N NZ  . LYS A 1 254 ? -43.117 1.418   32.602  1.00 79.02 254 A 1 
ATOM   2036 N N   . SER A 1 255 ? -46.377 0.417   26.759  1.00 95.53 255 A 1 
ATOM   2037 C CA  . SER A 1 255 ? -47.515 0.751   25.905  1.00 95.29 255 A 1 
ATOM   2038 C C   . SER A 1 255 ? -47.511 2.233   25.518  1.00 95.51 255 A 1 
ATOM   2039 O O   . SER A 1 255 ? -46.894 3.082   26.168  1.00 94.90 255 A 1 
ATOM   2040 C CB  . SER A 1 255 ? -48.829 0.364   26.594  1.00 94.25 255 A 1 
ATOM   2041 O OG  . SER A 1 255 ? -49.022 1.147   27.744  1.00 88.52 255 A 1 
ATOM   2042 N N   . THR A 1 256 ? -48.243 2.583   24.459  1.00 94.98 256 A 1 
ATOM   2043 C CA  . THR A 1 256 ? -48.407 3.983   24.021  1.00 94.92 256 A 1 
ATOM   2044 C C   . THR A 1 256 ? -48.990 4.878   25.132  1.00 95.10 256 A 1 
ATOM   2045 O O   . THR A 1 256 ? -48.599 6.040   25.252  1.00 94.65 256 A 1 
ATOM   2046 C CB  . THR A 1 256 ? -49.295 4.034   22.764  1.00 94.04 256 A 1 
ATOM   2047 O OG1 . THR A 1 256 ? -48.717 3.240   21.747  1.00 86.42 256 A 1 
ATOM   2048 C CG2 . THR A 1 256 ? -49.439 5.433   22.178  1.00 84.12 256 A 1 
ATOM   2049 N N   . SER A 1 257 ? -49.880 4.350   25.978  1.00 94.96 257 A 1 
ATOM   2050 C CA  . SER A 1 257 ? -50.461 5.076   27.115  1.00 94.69 257 A 1 
ATOM   2051 C C   . SER A 1 257 ? -49.438 5.330   28.229  1.00 95.14 257 A 1 
ATOM   2052 O O   . SER A 1 257 ? -49.363 6.444   28.758  1.00 94.63 257 A 1 
ATOM   2053 C CB  . SER A 1 257 ? -51.681 4.314   27.662  1.00 93.43 257 A 1 
ATOM   2054 O OG  . SER A 1 257 ? -51.307 3.026   28.110  1.00 81.38 257 A 1 
ATOM   2055 N N   . GLU A 1 258 ? -48.578 4.354   28.542  1.00 95.07 258 A 1 
ATOM   2056 C CA  . GLU A 1 258 ? -47.506 4.501   29.532  1.00 95.53 258 A 1 
ATOM   2057 C C   . GLU A 1 258 ? -46.439 5.499   29.073  1.00 95.96 258 A 1 
ATOM   2058 O O   . GLU A 1 258 ? -45.999 6.335   29.864  1.00 95.51 258 A 1 
ATOM   2059 C CB  . GLU A 1 258 ? -46.845 3.150   29.793  1.00 95.08 258 A 1 
ATOM   2060 C CG  . GLU A 1 258 ? -47.759 2.182   30.552  1.00 92.82 258 A 1 
ATOM   2061 C CD  . GLU A 1 258 ? -47.099 0.805   30.629  1.00 90.74 258 A 1 
ATOM   2062 O OE1 . GLU A 1 258 ? -47.088 0.233   31.734  1.00 81.86 258 A 1 
ATOM   2063 O OE2 . GLU A 1 258 ? -46.542 0.382   29.586  1.00 82.23 258 A 1 
ATOM   2064 N N   . ILE A 1 259 ? -46.067 5.473   27.780  1.00 96.52 259 A 1 
ATOM   2065 C CA  . ILE A 1 259 ? -45.135 6.449   27.198  1.00 96.77 259 A 1 
ATOM   2066 C C   . ILE A 1 259 ? -45.728 7.866   27.257  1.00 96.77 259 A 1 
ATOM   2067 O O   . ILE A 1 259 ? -45.011 8.816   27.558  1.00 96.33 259 A 1 
ATOM   2068 C CB  . ILE A 1 259 ? -44.752 6.036   25.758  1.00 96.81 259 A 1 
ATOM   2069 C CG1 . ILE A 1 259 ? -43.974 4.696   25.766  1.00 95.96 259 A 1 
ATOM   2070 C CG2 . ILE A 1 259 ? -43.895 7.121   25.083  1.00 95.23 259 A 1 
ATOM   2071 C CD1 . ILE A 1 259 ? -43.839 4.049   24.382  1.00 92.25 259 A 1 
ATOM   2072 N N   . SER A 1 260 ? -47.033 8.019   27.029  1.00 96.56 260 A 1 
ATOM   2073 C CA  . SER A 1 260 ? -47.728 9.309   27.172  1.00 96.41 260 A 1 
ATOM   2074 C C   . SER A 1 260 ? -47.637 9.853   28.602  1.00 96.30 260 A 1 
ATOM   2075 O O   . SER A 1 260 ? -47.270 11.013  28.795  1.00 95.62 260 A 1 
ATOM   2076 C CB  . SER A 1 260 ? -49.195 9.166   26.754  1.00 95.87 260 A 1 
ATOM   2077 O OG  . SER A 1 260 ? -49.895 10.382  26.920  1.00 88.70 260 A 1 
ATOM   2078 N N   . ARG A 1 261 ? -47.904 9.011   29.605  1.00 96.12 261 A 1 
ATOM   2079 C CA  . ARG A 1 261 ? -47.781 9.376   31.031  1.00 95.92 261 A 1 
ATOM   2080 C C   . ARG A 1 261 ? -46.344 9.727   31.401  1.00 96.13 261 A 1 
ATOM   2081 O O   . ARG A 1 261 ? -46.113 10.721  32.086  1.00 95.43 261 A 1 
ATOM   2082 C CB  . ARG A 1 261 ? -48.297 8.229   31.911  1.00 95.17 261 A 1 
ATOM   2083 C CG  . ARG A 1 261 ? -49.825 8.054   31.824  1.00 88.65 261 A 1 
ATOM   2084 C CD  . ARG A 1 261 ? -50.254 6.830   32.638  1.00 86.53 261 A 1 
ATOM   2085 N NE  . ARG A 1 261 ? -51.705 6.570   32.543  1.00 74.69 261 A 1 
ATOM   2086 C CZ  . ARG A 1 261 ? -52.314 5.436   32.837  1.00 69.53 261 A 1 
ATOM   2087 N NH1 . ARG A 1 261 ? -51.666 4.389   33.264  1.00 61.17 261 A 1 
ATOM   2088 N NH2 . ARG A 1 261 ? -53.605 5.331   32.707  1.00 59.95 261 A 1 
ATOM   2089 N N   . PHE A 1 262 ? -45.373 8.954   30.896  1.00 96.05 262 A 1 
ATOM   2090 C CA  . PHE A 1 262 ? -43.950 9.179   31.129  1.00 96.18 262 A 1 
ATOM   2091 C C   . PHE A 1 262 ? -43.466 10.523  30.562  1.00 96.44 262 A 1 
ATOM   2092 O O   . PHE A 1 262 ? -42.848 11.310  31.278  1.00 96.05 262 A 1 
ATOM   2093 C CB  . PHE A 1 262 ? -43.178 8.002   30.528  1.00 96.43 262 A 1 
ATOM   2094 C CG  . PHE A 1 262 ? -41.679 8.150   30.629  1.00 96.67 262 A 1 
ATOM   2095 C CD1 . PHE A 1 262 ? -40.935 8.579   29.520  1.00 92.75 262 A 1 
ATOM   2096 C CD2 . PHE A 1 262 ? -41.033 7.855   31.840  1.00 93.36 262 A 1 
ATOM   2097 C CE1 . PHE A 1 262 ? -39.541 8.701   29.614  1.00 93.86 262 A 1 
ATOM   2098 C CE2 . PHE A 1 262 ? -39.639 7.978   31.935  1.00 93.99 262 A 1 
ATOM   2099 C CZ  . PHE A 1 262 ? -38.889 8.396   30.820  1.00 95.83 262 A 1 
ATOM   2100 N N   . PHE A 1 263 ? -43.782 10.837  29.297  1.00 96.45 263 A 1 
ATOM   2101 C CA  . PHE A 1 263 ? -43.441 12.136  28.720  1.00 96.42 263 A 1 
ATOM   2102 C C   . PHE A 1 263 ? -44.187 13.287  29.387  1.00 96.19 263 A 1 
ATOM   2103 O O   . PHE A 1 263 ? -43.586 14.337  29.604  1.00 95.31 263 A 1 
ATOM   2104 C CB  . PHE A 1 263 ? -43.712 12.142  27.216  1.00 96.34 263 A 1 
ATOM   2105 C CG  . PHE A 1 263 ? -42.707 11.412  26.353  1.00 96.65 263 A 1 
ATOM   2106 C CD1 . PHE A 1 263 ? -41.361 11.260  26.746  1.00 93.69 263 A 1 
ATOM   2107 C CD2 . PHE A 1 263 ? -43.109 10.977  25.077  1.00 93.57 263 A 1 
ATOM   2108 C CE1 . PHE A 1 263 ? -40.428 10.686  25.867  1.00 93.53 263 A 1 
ATOM   2109 C CE2 . PHE A 1 263 ? -42.173 10.411  24.199  1.00 93.67 263 A 1 
ATOM   2110 C CZ  . PHE A 1 263 ? -40.833 10.271  24.587  1.00 95.52 263 A 1 
ATOM   2111 N N   . GLY A 1 264 ? -45.453 13.081  29.755  1.00 96.23 264 A 1 
ATOM   2112 C CA  . GLY A 1 264 ? -46.212 14.051  30.524  1.00 95.72 264 A 1 
ATOM   2113 C C   . GLY A 1 264 ? -45.501 14.412  31.828  1.00 95.61 264 A 1 
ATOM   2114 O O   . GLY A 1 264 ? -45.244 15.582  32.072  1.00 94.34 264 A 1 
ATOM   2115 N N   . SER A 1 265 ? -45.086 13.418  32.628  1.00 95.77 265 A 1 
ATOM   2116 C CA  . SER A 1 265 ? -44.459 13.666  33.935  1.00 95.15 265 A 1 
ATOM   2117 C C   . SER A 1 265 ? -43.071 14.307  33.856  1.00 95.24 265 A 1 
ATOM   2118 O O   . SER A 1 265 ? -42.723 15.108  34.717  1.00 93.15 265 A 1 
ATOM   2119 C CB  . SER A 1 265 ? -44.399 12.370  34.743  1.00 93.91 265 A 1 
ATOM   2120 O OG  . SER A 1 265 ? -43.579 11.400  34.119  1.00 78.86 265 A 1 
ATOM   2121 N N   . ILE A 1 266 ? -42.262 13.979  32.822  1.00 95.84 266 A 1 
ATOM   2122 C CA  . ILE A 1 266 ? -40.853 14.408  32.740  1.00 95.51 266 A 1 
ATOM   2123 C C   . ILE A 1 266 ? -40.662 15.681  31.916  1.00 95.67 266 A 1 
ATOM   2124 O O   . ILE A 1 266 ? -39.743 16.454  32.182  1.00 94.09 266 A 1 
ATOM   2125 C CB  . ILE A 1 266 ? -39.981 13.243  32.220  1.00 94.54 266 A 1 
ATOM   2126 C CG1 . ILE A 1 266 ? -40.003 12.117  33.279  1.00 85.54 266 A 1 
ATOM   2127 C CG2 . ILE A 1 266 ? -38.534 13.674  31.915  1.00 80.55 266 A 1 
ATOM   2128 C CD1 . ILE A 1 266 ? -39.135 10.906  32.939  1.00 72.38 266 A 1 
ATOM   2129 N N   . LEU A 1 267 ? -41.472 15.886  30.886  1.00 95.83 267 A 1 
ATOM   2130 C CA  . LEU A 1 267 ? -41.307 16.988  29.936  1.00 95.74 267 A 1 
ATOM   2131 C C   . LEU A 1 267 ? -42.298 18.131  30.152  1.00 95.53 267 A 1 
ATOM   2132 O O   . LEU A 1 267 ? -42.304 19.049  29.340  1.00 94.09 267 A 1 
ATOM   2133 C CB  . LEU A 1 267 ? -41.348 16.455  28.489  1.00 95.98 267 A 1 
ATOM   2134 C CG  . LEU A 1 267 ? -40.221 15.473  28.127  1.00 95.56 267 A 1 
ATOM   2135 C CD1 . LEU A 1 267 ? -40.447 14.946  26.706  1.00 90.56 267 A 1 
ATOM   2136 C CD2 . LEU A 1 267 ? -38.845 16.146  28.163  1.00 90.79 267 A 1 
ATOM   2137 N N   . ASN A 1 268 ? -43.114 18.107  31.216  1.00 95.22 268 A 1 
ATOM   2138 C CA  . ASN A 1 268 ? -44.041 19.192  31.535  1.00 94.94 268 A 1 
ATOM   2139 C C   . ASN A 1 268 ? -43.297 20.535  31.670  1.00 94.84 268 A 1 
ATOM   2140 O O   . ASN A 1 268 ? -42.453 20.654  32.566  1.00 93.15 268 A 1 
ATOM   2141 C CB  . ASN A 1 268 ? -44.797 18.872  32.833  1.00 93.66 268 A 1 
ATOM   2142 C CG  . ASN A 1 268 ? -45.825 19.946  33.156  1.00 93.10 268 A 1 
ATOM   2143 O OD1 . ASN A 1 268 ? -46.262 20.684  32.284  1.00 86.74 268 A 1 
ATOM   2144 N ND2 . ASN A 1 268 ? -46.255 20.061  34.387  1.00 86.21 268 A 1 
ATOM   2145 N N   . PRO A 1 269 ? -43.579 21.539  30.807  1.00 95.44 269 A 1 
ATOM   2146 C CA  . PRO A 1 269 ? -42.943 22.847  30.910  1.00 94.72 269 A 1 
ATOM   2147 C C   . PRO A 1 269 ? -43.493 23.696  32.061  1.00 94.36 269 A 1 
ATOM   2148 O O   . PRO A 1 269 ? -42.796 24.593  32.529  1.00 90.72 269 A 1 
ATOM   2149 C CB  . PRO A 1 269 ? -43.191 23.504  29.548  1.00 93.38 269 A 1 
ATOM   2150 C CG  . PRO A 1 269 ? -44.518 22.895  29.103  1.00 92.20 269 A 1 
ATOM   2151 C CD  . PRO A 1 269 ? -44.458 21.477  29.657  1.00 94.80 269 A 1 
ATOM   2152 N N   . ASP A 1 270 ? -44.712 23.423  32.541  1.00 94.22 270 A 1 
ATOM   2153 C CA  . ASP A 1 270 ? -45.348 24.149  33.639  1.00 94.65 270 A 1 
ATOM   2154 C C   . ASP A 1 270 ? -45.535 23.233  34.854  1.00 94.57 270 A 1 
ATOM   2155 O O   . ASP A 1 270 ? -46.496 22.467  34.959  1.00 92.28 270 A 1 
ATOM   2156 C CB  . ASP A 1 270 ? -46.659 24.784  33.162  1.00 93.57 270 A 1 
ATOM   2157 C CG  . ASP A 1 270 ? -47.282 25.717  34.206  1.00 91.89 270 A 1 
ATOM   2158 O OD1 . ASP A 1 270 ? -46.775 25.770  35.354  1.00 86.18 270 A 1 
ATOM   2159 O OD2 . ASP A 1 270 ? -48.284 26.370  33.849  1.00 86.08 270 A 1 
ATOM   2160 N N   . LEU A 1 271 ? -44.592 23.315  35.795  1.00 94.43 271 A 1 
ATOM   2161 C CA  . LEU A 1 271 ? -44.595 22.528  37.032  1.00 94.24 271 A 1 
ATOM   2162 C C   . LEU A 1 271 ? -45.654 22.991  38.048  1.00 94.29 271 A 1 
ATOM   2163 O O   . LEU A 1 271 ? -45.896 22.288  39.027  1.00 91.92 271 A 1 
ATOM   2164 C CB  . LEU A 1 271 ? -43.188 22.568  37.661  1.00 93.11 271 A 1 
ATOM   2165 C CG  . LEU A 1 271 ? -42.079 21.922  36.805  1.00 89.63 271 A 1 
ATOM   2166 C CD1 . LEU A 1 271 ? -40.724 22.140  37.487  1.00 81.90 271 A 1 
ATOM   2167 C CD2 . LEU A 1 271 ? -42.288 20.419  36.628  1.00 81.31 271 A 1 
ATOM   2168 N N   . SER A 1 272 ? -46.262 24.177  37.839  1.00 95.19 272 A 1 
ATOM   2169 C CA  . SER A 1 272 ? -47.289 24.713  38.741  1.00 94.97 272 A 1 
ATOM   2170 C C   . SER A 1 272 ? -48.669 24.094  38.507  1.00 94.53 272 A 1 
ATOM   2171 O O   . SER A 1 272 ? -49.509 24.099  39.406  1.00 92.20 272 A 1 
ATOM   2172 C CB  . SER A 1 272 ? -47.340 26.242  38.631  1.00 94.61 272 A 1 
ATOM   2173 O OG  . SER A 1 272 ? -47.957 26.679  37.437  1.00 88.59 272 A 1 
ATOM   2174 N N   . ARG A 1 273 ? -48.890 23.511  37.318  1.00 94.84 273 A 1 
ATOM   2175 C CA  . ARG A 1 273 ? -50.166 22.918  36.909  1.00 94.89 273 A 1 
ATOM   2176 C C   . ARG A 1 273 ? -50.119 21.396  36.915  1.00 95.16 273 A 1 
ATOM   2177 O O   . ARG A 1 273 ? -49.154 20.771  36.473  1.00 93.27 273 A 1 
ATOM   2178 C CB  . ARG A 1 273 ? -50.596 23.472  35.542  1.00 93.89 273 A 1 
ATOM   2179 C CG  . ARG A 1 273 ? -50.907 24.978  35.609  1.00 90.95 273 A 1 
ATOM   2180 C CD  . ARG A 1 273 ? -51.276 25.547  34.235  1.00 89.83 273 A 1 
ATOM   2181 N NE  . ARG A 1 273 ? -52.618 25.153  33.765  1.00 84.21 273 A 1 
ATOM   2182 C CZ  . ARG A 1 273 ? -53.098 25.390  32.545  1.00 81.99 273 A 1 
ATOM   2183 N NH1 . ARG A 1 273 ? -52.385 25.950  31.618  1.00 75.41 273 A 1 
ATOM   2184 N NH2 . ARG A 1 273 ? -54.315 25.083  32.217  1.00 73.28 273 A 1 
ATOM   2185 N N   . VAL A 1 274 ? -51.209 20.780  37.378  1.00 94.89 274 A 1 
ATOM   2186 C CA  . VAL A 1 274 ? -51.348 19.321  37.415  1.00 95.01 274 A 1 
ATOM   2187 C C   . VAL A 1 274 ? -51.728 18.804  36.033  1.00 95.15 274 A 1 
ATOM   2188 O O   . VAL A 1 274 ? -52.697 19.256  35.426  1.00 93.28 274 A 1 
ATOM   2189 C CB  . VAL A 1 274 ? -52.362 18.877  38.488  1.00 93.53 274 A 1 
ATOM   2190 C CG1 . VAL A 1 274 ? -52.463 17.347  38.563  1.00 85.95 274 A 1 
ATOM   2191 C CG2 . VAL A 1 274 ? -51.946 19.377  39.880  1.00 85.90 274 A 1 
ATOM   2192 N N   . ILE A 1 275 ? -50.979 17.826  35.546  1.00 94.67 275 A 1 
ATOM   2193 C CA  . ILE A 1 275 ? -51.231 17.187  34.252  1.00 94.38 275 A 1 
ATOM   2194 C C   . ILE A 1 275 ? -52.331 16.129  34.393  1.00 94.60 275 A 1 
ATOM   2195 O O   . ILE A 1 275 ? -52.453 15.455  35.418  1.00 92.60 275 A 1 
ATOM   2196 C CB  . ILE A 1 275 ? -49.936 16.584  33.670  1.00 92.27 275 A 1 
ATOM   2197 C CG1 . ILE A 1 275 ? -48.768 17.587  33.687  1.00 80.00 275 A 1 
ATOM   2198 C CG2 . ILE A 1 275 ? -50.174 16.159  32.217  1.00 78.52 275 A 1 
ATOM   2199 C CD1 . ILE A 1 275 ? -47.443 16.918  33.333  1.00 71.36 275 A 1 
ATOM   2200 N N   . ARG A 1 276 ? -53.107 15.926  33.337  1.00 94.09 276 A 1 
ATOM   2201 C CA  . ARG A 1 276 ? -54.117 14.866  33.248  1.00 93.87 276 A 1 
ATOM   2202 C C   . ARG A 1 276 ? -53.482 13.482  33.449  1.00 94.10 276 A 1 
ATOM   2203 O O   . ARG A 1 276 ? -52.429 13.180  32.893  1.00 92.16 276 A 1 
ATOM   2204 C CB  . ARG A 1 276 ? -54.832 14.986  31.894  1.00 91.26 276 A 1 
ATOM   2205 C CG  . ARG A 1 276 ? -56.026 14.034  31.793  1.00 84.95 276 A 1 
ATOM   2206 C CD  . ARG A 1 276 ? -56.726 14.186  30.446  1.00 83.86 276 A 1 
ATOM   2207 N NE  . ARG A 1 276 ? -57.841 13.237  30.332  1.00 75.86 276 A 1 
ATOM   2208 C CZ  . ARG A 1 276 ? -58.654 13.101  29.300  1.00 73.36 276 A 1 
ATOM   2209 N NH1 . ARG A 1 276 ? -58.524 13.822  28.222  1.00 66.76 276 A 1 
ATOM   2210 N NH2 . ARG A 1 276 ? -59.618 12.229  29.344  1.00 63.73 276 A 1 
ATOM   2211 N N   . LYS A 1 277 ? -54.152 12.598  34.218  1.00 92.68 277 A 1 
ATOM   2212 C CA  . LYS A 1 277 ? -53.655 11.231  34.489  1.00 92.50 277 A 1 
ATOM   2213 C C   . LYS A 1 277 ? -53.660 10.335  33.247  1.00 92.91 277 A 1 
ATOM   2214 O O   . LYS A 1 277 ? -52.740 9.543   33.064  1.00 89.11 277 A 1 
ATOM   2215 C CB  . LYS A 1 277 ? -54.467 10.579  35.620  1.00 90.11 277 A 1 
ATOM   2216 C CG  . LYS A 1 277 ? -54.199 11.230  36.984  1.00 79.79 277 A 1 
ATOM   2217 C CD  . LYS A 1 277 ? -54.964 10.501  38.100  1.00 74.40 277 A 1 
ATOM   2218 C CE  . LYS A 1 277 ? -54.669 11.154  39.453  1.00 65.18 277 A 1 
ATOM   2219 N NZ  . LYS A 1 277 ? -55.436 10.526  40.558  1.00 55.43 277 A 1 
ATOM   2220 N N   . ASP A 1 278 ? -54.667 10.469  32.389  1.00 90.88 278 A 1 
ATOM   2221 C CA  . ASP A 1 278 ? -54.821 9.652   31.186  1.00 89.71 278 A 1 
ATOM   2222 C C   . ASP A 1 278 ? -54.507 10.457  29.928  1.00 89.25 278 A 1 
ATOM   2223 O O   . ASP A 1 278 ? -55.176 11.451  29.637  1.00 83.20 278 A 1 
ATOM   2224 C CB  . ASP A 1 278 ? -56.226 9.042   31.133  1.00 86.46 278 A 1 
ATOM   2225 C CG  . ASP A 1 278 ? -56.442 8.072   32.292  1.00 79.90 278 A 1 
ATOM   2226 O OD1 . ASP A 1 278 ? -55.499 7.275   32.551  1.00 72.76 278 A 1 
ATOM   2227 O OD2 . ASP A 1 278 ? -57.515 8.159   32.917  1.00 72.51 278 A 1 
ATOM   2228 N N   . TYR A 1 279 ? -53.498 9.996   29.186  1.00 90.68 279 A 1 
ATOM   2229 C CA  . TYR A 1 279 ? -52.998 10.630  27.960  1.00 91.61 279 A 1 
ATOM   2230 C C   . TYR A 1 279 ? -52.668 12.128  28.129  1.00 92.68 279 A 1 
ATOM   2231 O O   . TYR A 1 279 ? -53.249 12.965  27.437  1.00 89.08 279 A 1 
ATOM   2232 C CB  . TYR A 1 279 ? -53.944 10.350  26.783  1.00 88.67 279 A 1 
ATOM   2233 C CG  . TYR A 1 279 ? -54.073 8.880   26.449  1.00 86.48 279 A 1 
ATOM   2234 C CD1 . TYR A 1 279 ? -53.101 8.260   25.640  1.00 80.58 279 A 1 
ATOM   2235 C CD2 . TYR A 1 279 ? -55.153 8.130   26.956  1.00 80.08 279 A 1 
ATOM   2236 C CE1 . TYR A 1 279 ? -53.216 6.895   25.320  1.00 76.93 279 A 1 
ATOM   2237 C CE2 . TYR A 1 279 ? -55.268 6.763   26.642  1.00 77.69 279 A 1 
ATOM   2238 C CZ  . TYR A 1 279 ? -54.302 6.148   25.819  1.00 80.95 279 A 1 
ATOM   2239 O OH  . TYR A 1 279 ? -54.416 4.830   25.507  1.00 78.81 279 A 1 
ATOM   2240 N N   . PRO A 1 280 ? -51.709 12.479  29.028  1.00 92.75 280 A 1 
ATOM   2241 C CA  . PRO A 1 280 ? -51.260 13.864  29.182  1.00 93.26 280 A 1 
ATOM   2242 C C   . PRO A 1 280 ? -50.530 14.428  27.954  1.00 93.91 280 A 1 
ATOM   2243 O O   . PRO A 1 280 ? -50.372 15.638  27.841  1.00 91.90 280 A 1 
ATOM   2244 C CB  . PRO A 1 280 ? -50.338 13.844  30.402  1.00 91.68 280 A 1 
ATOM   2245 C CG  . PRO A 1 280 ? -49.813 12.421  30.439  1.00 90.39 280 A 1 
ATOM   2246 C CD  . PRO A 1 280 ? -51.002 11.617  29.940  1.00 93.60 280 A 1 
ATOM   2247 N N   . THR A 1 281 ? -50.087 13.589  27.036  1.00 94.68 281 A 1 
ATOM   2248 C CA  . THR A 1 281 ? -49.545 13.965  25.721  1.00 94.78 281 A 1 
ATOM   2249 C C   . THR A 1 281 ? -50.308 13.228  24.613  1.00 94.65 281 A 1 
ATOM   2250 O O   . THR A 1 281 ? -50.780 12.110  24.839  1.00 92.55 281 A 1 
ATOM   2251 C CB  . THR A 1 281 ? -48.038 13.685  25.622  1.00 93.95 281 A 1 
ATOM   2252 O OG1 . THR A 1 281 ? -47.742 12.349  25.945  1.00 82.71 281 A 1 
ATOM   2253 C CG2 . THR A 1 281 ? -47.223 14.549  26.579  1.00 80.64 281 A 1 
ATOM   2254 N N   . PRO A 1 282 ? -50.441 13.819  23.393  1.00 95.46 282 A 1 
ATOM   2255 C CA  . PRO A 1 282 ? -51.266 13.239  22.338  1.00 95.27 282 A 1 
ATOM   2256 C C   . PRO A 1 282 ? -50.775 11.857  21.896  1.00 95.41 282 A 1 
ATOM   2257 O O   . PRO A 1 282 ? -49.630 11.698  21.459  1.00 94.34 282 A 1 
ATOM   2258 C CB  . PRO A 1 282 ? -51.246 14.243  21.174  1.00 93.76 282 A 1 
ATOM   2259 C CG  . PRO A 1 282 ? -50.826 15.562  21.816  1.00 90.92 282 A 1 
ATOM   2260 C CD  . PRO A 1 282 ? -49.951 15.128  22.984  1.00 93.74 282 A 1 
ATOM   2261 N N   . SER A 1 283 ? -51.659 10.851  21.920  1.00 95.26 283 A 1 
ATOM   2262 C CA  . SER A 1 283 ? -51.336 9.478   21.508  1.00 94.85 283 A 1 
ATOM   2263 C C   . SER A 1 283 ? -50.848 9.389   20.058  1.00 95.11 283 A 1 
ATOM   2264 O O   . SER A 1 283 ? -49.906 8.652   19.769  1.00 93.87 283 A 1 
ATOM   2265 C CB  . SER A 1 283 ? -52.559 8.574   21.707  1.00 92.77 283 A 1 
ATOM   2266 O OG  . SER A 1 283 ? -53.668 9.056   20.969  1.00 82.43 283 A 1 
ATOM   2267 N N   . ASN A 1 284 ? -51.400 10.198  19.153  1.00 95.02 284 A 1 
ATOM   2268 C CA  . ASN A 1 284 ? -50.984 10.256  17.748  1.00 95.21 284 A 1 
ATOM   2269 C C   . ASN A 1 284 ? -49.537 10.743  17.587  1.00 95.77 284 A 1 
ATOM   2270 O O   . ASN A 1 284 ? -48.787 10.194  16.780  1.00 95.03 284 A 1 
ATOM   2271 C CB  . ASN A 1 284 ? -51.956 11.166  16.973  1.00 94.10 284 A 1 
ATOM   2272 C CG  . ASN A 1 284 ? -53.338 10.556  16.813  1.00 84.25 284 A 1 
ATOM   2273 O OD1 . ASN A 1 284 ? -53.558 9.374   17.010  1.00 73.65 284 A 1 
ATOM   2274 N ND2 . ASN A 1 284 ? -54.317 11.346  16.442  1.00 73.02 284 A 1 
ATOM   2275 N N   . THR A 1 285 ? -49.120 11.741  18.383  1.00 96.47 285 A 1 
ATOM   2276 C CA  . THR A 1 285 ? -47.740 12.249  18.380  1.00 96.70 285 A 1 
ATOM   2277 C C   . THR A 1 285 ? -46.774 11.184  18.885  1.00 96.99 285 A 1 
ATOM   2278 O O   . THR A 1 285 ? -45.731 10.965  18.275  1.00 96.53 285 A 1 
ATOM   2279 C CB  . THR A 1 285 ? -47.623 13.522  19.230  1.00 96.37 285 A 1 
ATOM   2280 O OG1 . THR A 1 285 ? -48.585 14.459  18.795  1.00 90.92 285 A 1 
ATOM   2281 C CG2 . THR A 1 285 ? -46.261 14.196  19.094  1.00 89.16 285 A 1 
ATOM   2282 N N   . ILE A 1 286 ? -47.144 10.441  19.928  1.00 96.60 286 A 1 
ATOM   2283 C CA  . ILE A 1 286 ? -46.333 9.334   20.450  1.00 96.65 286 A 1 
ATOM   2284 C C   . ILE A 1 286 ? -46.218 8.214   19.423  1.00 96.86 286 A 1 
ATOM   2285 O O   . ILE A 1 286 ? -45.107 7.770   19.145  1.00 96.44 286 A 1 
ATOM   2286 C CB  . ILE A 1 286 ? -46.913 8.819   21.776  1.00 96.15 286 A 1 
ATOM   2287 C CG1 . ILE A 1 286 ? -46.820 9.948   22.818  1.00 93.69 286 A 1 
ATOM   2288 C CG2 . ILE A 1 286 ? -46.159 7.569   22.270  1.00 93.87 286 A 1 
ATOM   2289 C CD1 . ILE A 1 286 ? -47.704 9.674   24.018  1.00 84.98 286 A 1 
ATOM   2290 N N   . LYS A 1 287 ? -47.332 7.805   18.793  1.00 96.16 287 A 1 
ATOM   2291 C CA  . LYS A 1 287 ? -47.306 6.802   17.720  1.00 95.81 287 A 1 
ATOM   2292 C C   . LYS A 1 287 ? -46.388 7.225   16.577  1.00 96.31 287 A 1 
ATOM   2293 O O   . LYS A 1 287 ? -45.623 6.400   16.086  1.00 96.09 287 A 1 
ATOM   2294 C CB  . LYS A 1 287 ? -48.726 6.515   17.206  1.00 94.76 287 A 1 
ATOM   2295 C CG  . LYS A 1 287 ? -49.534 5.680   18.211  1.00 91.58 287 A 1 
ATOM   2296 C CD  . LYS A 1 287 ? -50.887 5.247   17.630  1.00 86.57 287 A 1 
ATOM   2297 C CE  . LYS A 1 287 ? -51.678 4.485   18.696  1.00 79.46 287 A 1 
ATOM   2298 N NZ  . LYS A 1 287 ? -52.518 3.396   18.129  1.00 70.01 287 A 1 
ATOM   2299 N N   . LYS A 1 288 ? -46.383 8.522   16.200  1.00 96.73 288 A 1 
ATOM   2300 C CA  . LYS A 1 288 ? -45.466 9.070   15.194  1.00 96.85 288 A 1 
ATOM   2301 C C   . LYS A 1 288 ? -44.002 8.966   15.642  1.00 97.10 288 A 1 
ATOM   2302 O O   . LYS A 1 288 ? -43.191 8.436   14.892  1.00 96.76 288 A 1 
ATOM   2303 C CB  . LYS A 1 288 ? -45.882 10.511  14.861  1.00 96.57 288 A 1 
ATOM   2304 C CG  . LYS A 1 288 ? -45.060 11.067  13.695  1.00 88.81 288 A 1 
ATOM   2305 C CD  . LYS A 1 288 ? -45.497 12.493  13.353  1.00 84.25 288 A 1 
ATOM   2306 C CE  . LYS A 1 288 ? -44.613 13.022  12.226  1.00 74.11 288 A 1 
ATOM   2307 N NZ  . LYS A 1 288 ? -44.940 14.429  11.893  1.00 66.04 288 A 1 
ATOM   2308 N N   . ILE A 1 289 ? -43.678 9.380   16.865  1.00 97.33 289 A 1 
ATOM   2309 C CA  . ILE A 1 289 ? -42.318 9.260   17.430  1.00 97.30 289 A 1 
ATOM   2310 C C   . ILE A 1 289 ? -41.849 7.803   17.394  1.00 97.56 289 A 1 
ATOM   2311 O O   . ILE A 1 289 ? -40.736 7.512   16.950  1.00 97.29 289 A 1 
ATOM   2312 C CB  . ILE A 1 289 ? -42.275 9.814   18.879  1.00 97.16 289 A 1 
ATOM   2313 C CG1 . ILE A 1 289 ? -42.491 11.342  18.892  1.00 96.05 289 A 1 
ATOM   2314 C CG2 . ILE A 1 289 ? -40.940 9.481   19.577  1.00 95.76 289 A 1 
ATOM   2315 C CD1 . ILE A 1 289 ? -42.887 11.897  20.266  1.00 92.70 289 A 1 
ATOM   2316 N N   . MET A 1 290 ? -42.695 6.874   17.829  1.00 97.04 290 A 1 
ATOM   2317 C CA  . MET A 1 290 ? -42.354 5.451   17.870  1.00 96.95 290 A 1 
ATOM   2318 C C   . MET A 1 290 ? -42.208 4.855   16.464  1.00 97.01 290 A 1 
ATOM   2319 O O   . MET A 1 290 ? -41.278 4.085   16.237  1.00 96.77 290 A 1 
ATOM   2320 C CB  . MET A 1 290 ? -43.391 4.690   18.704  1.00 96.73 290 A 1 
ATOM   2321 C CG  . MET A 1 290 ? -43.414 5.140   20.174  1.00 95.41 290 A 1 
ATOM   2322 S SD  . MET A 1 290 ? -41.819 5.176   21.035  1.00 94.25 290 A 1 
ATOM   2323 C CE  . MET A 1 290 ? -41.471 3.414   21.106  1.00 86.80 290 A 1 
ATOM   2324 N N   . ALA A 1 291 ? -43.047 5.257   15.503  1.00 97.09 291 A 1 
ATOM   2325 C CA  . ALA A 1 291 ? -42.921 4.856   14.100  1.00 96.81 291 A 1 
ATOM   2326 C C   . ALA A 1 291 ? -41.610 5.369   13.472  1.00 96.91 291 A 1 
ATOM   2327 O O   . ALA A 1 291 ? -40.916 4.611   12.793  1.00 96.48 291 A 1 
ATOM   2328 C CB  . ALA A 1 291 ? -44.152 5.358   13.334  1.00 96.40 291 A 1 
ATOM   2329 N N   . ASP A 1 292 ? -41.216 6.615   13.750  1.00 97.24 292 A 1 
ATOM   2330 C CA  . ASP A 1 292 ? -39.954 7.191   13.271  1.00 97.20 292 A 1 
ATOM   2331 C C   . ASP A 1 292 ? -38.745 6.450   13.871  1.00 97.33 292 A 1 
ATOM   2332 O O   . ASP A 1 292 ? -37.838 6.030   13.142  1.00 96.71 292 A 1 
ATOM   2333 C CB  . ASP A 1 292 ? -39.914 8.702   13.582  1.00 96.95 292 A 1 
ATOM   2334 C CG  . ASP A 1 292 ? -40.882 9.541   12.730  1.00 95.56 292 A 1 
ATOM   2335 O OD1 . ASP A 1 292 ? -41.243 9.083   11.622  1.00 89.67 292 A 1 
ATOM   2336 O OD2 . ASP A 1 292 ? -41.217 10.671  13.159  1.00 89.07 292 A 1 
ATOM   2337 N N   . LEU A 1 293 ? -38.754 6.163   15.178  1.00 97.73 293 A 1 
ATOM   2338 C CA  . LEU A 1 293 ? -37.712 5.361   15.837  1.00 97.76 293 A 1 
ATOM   2339 C C   . LEU A 1 293 ? -37.673 3.906   15.330  1.00 97.65 293 A 1 
ATOM   2340 O O   . LEU A 1 293 ? -36.591 3.324   15.190  1.00 97.09 293 A 1 
ATOM   2341 C CB  . LEU A 1 293 ? -37.922 5.396   17.362  1.00 97.82 293 A 1 
ATOM   2342 C CG  . LEU A 1 293 ? -37.677 6.763   18.029  1.00 97.38 293 A 1 
ATOM   2343 C CD1 . LEU A 1 293 ? -37.994 6.657   19.522  1.00 92.08 293 A 1 
ATOM   2344 C CD2 . LEU A 1 293 ? -36.222 7.233   17.892  1.00 93.11 293 A 1 
ATOM   2345 N N   . HIS A 1 294 ? -38.827 3.317   15.008  1.00 97.67 294 A 1 
ATOM   2346 C CA  . HIS A 1 294 ? -38.931 1.987   14.410  1.00 97.34 294 A 1 
ATOM   2347 C C   . HIS A 1 294 ? -38.370 1.957   12.978  1.00 97.31 294 A 1 
ATOM   2348 O O   . HIS A 1 294 ? -37.624 1.039   12.625  1.00 96.61 294 A 1 
ATOM   2349 C CB  . HIS A 1 294 ? -40.394 1.525   14.453  1.00 96.82 294 A 1 
ATOM   2350 C CG  . HIS A 1 294 ? -40.582 0.152   13.870  1.00 95.96 294 A 1 
ATOM   2351 N ND1 . HIS A 1 294 ? -41.115 -0.135  12.637  1.00 82.35 294 A 1 
ATOM   2352 C CD2 . HIS A 1 294 ? -40.218 -1.036  14.445  1.00 84.02 294 A 1 
ATOM   2353 C CE1 . HIS A 1 294 ? -41.080 -1.475  12.479  1.00 87.25 294 A 1 
ATOM   2354 N NE2 . HIS A 1 294 ? -40.536 -2.060  13.553  1.00 89.49 294 A 1 
ATOM   2355 N N   . SER A 1 295 ? -38.622 2.997   12.172  1.00 97.09 295 A 1 
ATOM   2356 C CA  . SER A 1 295 ? -38.056 3.140   10.819  1.00 96.55 295 A 1 
ATOM   2357 C C   . SER A 1 295 ? -36.519 3.166   10.833  1.00 96.09 295 A 1 
ATOM   2358 O O   . SER A 1 295 ? -35.856 2.569   9.979   1.00 94.53 295 A 1 
ATOM   2359 C CB  . SER A 1 295 ? -38.630 4.393   10.141  1.00 96.14 295 A 1 
ATOM   2360 O OG  . SER A 1 295 ? -37.948 5.564   10.544  1.00 82.82 295 A 1 
ATOM   2361 N N   . LEU A 1 296 ? -35.925 3.765   11.871  1.00 96.74 296 A 1 
ATOM   2362 C CA  . LEU A 1 296 ? -34.483 3.769   12.139  1.00 96.16 296 A 1 
ATOM   2363 C C   . LEU A 1 296 ? -33.972 2.444   12.738  1.00 95.96 296 A 1 
ATOM   2364 O O   . LEU A 1 296 ? -32.764 2.288   12.953  1.00 94.81 296 A 1 
ATOM   2365 C CB  . LEU A 1 296 ? -34.153 4.974   13.040  1.00 96.17 296 A 1 
ATOM   2366 C CG  . LEU A 1 296 ? -34.406 6.349   12.387  1.00 95.48 296 A 1 
ATOM   2367 C CD1 . LEU A 1 296 ? -34.152 7.449   13.415  1.00 90.87 296 A 1 
ATOM   2368 C CD2 . LEU A 1 296 ? -33.476 6.591   11.190  1.00 90.75 296 A 1 
ATOM   2369 N N   . ARG A 1 297 ? -34.866 1.471   12.980  1.00 96.74 297 A 1 
ATOM   2370 C CA  . ARG A 1 297 ? -34.607 0.169   13.624  1.00 96.50 297 A 1 
ATOM   2371 C C   . ARG A 1 297 ? -34.065 0.295   15.056  1.00 96.93 297 A 1 
ATOM   2372 O O   . ARG A 1 297 ? -33.277 -0.547  15.487  1.00 95.65 297 A 1 
ATOM   2373 C CB  . ARG A 1 297 ? -33.712 -0.725  12.746  1.00 95.51 297 A 1 
ATOM   2374 C CG  . ARG A 1 297 ? -34.221 -0.906  11.313  1.00 91.91 297 A 1 
ATOM   2375 C CD  . ARG A 1 297 ? -33.283 -1.874  10.588  1.00 86.24 297 A 1 
ATOM   2376 N NE  . ARG A 1 297 ? -33.727 -2.119  9.210   1.00 76.02 297 A 1 
ATOM   2377 C CZ  . ARG A 1 297 ? -33.248 -3.034  8.387   1.00 66.95 297 A 1 
ATOM   2378 N NH1 . ARG A 1 297 ? -32.251 -3.811  8.723   1.00 60.32 297 A 1 
ATOM   2379 N NH2 . ARG A 1 297 ? -33.771 -3.196  7.201   1.00 59.64 297 A 1 
ATOM   2380 N N   . LEU A 1 298 ? -34.439 1.362   15.775  1.00 97.20 298 A 1 
ATOM   2381 C CA  . LEU A 1 298 ? -34.030 1.602   17.164  1.00 97.60 298 A 1 
ATOM   2382 C C   . LEU A 1 298 ? -35.003 0.988   18.171  1.00 97.69 298 A 1 
ATOM   2383 O O   . LEU A 1 298 ? -34.604 0.646   19.279  1.00 97.00 298 A 1 
ATOM   2384 C CB  . LEU A 1 298 ? -33.885 3.111   17.400  1.00 97.64 298 A 1 
ATOM   2385 C CG  . LEU A 1 298 ? -32.855 3.798   16.487  1.00 97.26 298 A 1 
ATOM   2386 C CD1 . LEU A 1 298 ? -32.812 5.286   16.803  1.00 93.82 298 A 1 
ATOM   2387 C CD2 . LEU A 1 298 ? -31.447 3.218   16.657  1.00 93.36 298 A 1 
ATOM   2388 N N   . VAL A 1 299 ? -36.253 0.821   17.770  1.00 97.86 299 A 1 
ATOM   2389 C CA  . VAL A 1 299 ? -37.336 0.268   18.584  1.00 97.75 299 A 1 
ATOM   2390 C C   . VAL A 1 299 ? -38.015 -0.854  17.801  1.00 97.45 299 A 1 
ATOM   2391 O O   . VAL A 1 299 ? -38.019 -0.842  16.563  1.00 96.24 299 A 1 
ATOM   2392 C CB  . VAL A 1 299 ? -38.306 1.391   18.990  1.00 96.93 299 A 1 
ATOM   2393 C CG1 . VAL A 1 299 ? -39.469 0.879   19.829  1.00 89.40 299 A 1 
ATOM   2394 C CG2 . VAL A 1 299 ? -37.590 2.468   19.814  1.00 85.85 299 A 1 
ATOM   2395 N N   . GLN A 1 300 ? -38.542 -1.844  18.511  1.00 97.07 300 A 1 
ATOM   2396 C CA  . GLN A 1 300 ? -39.323 -2.957  17.980  1.00 96.38 300 A 1 
ATOM   2397 C C   . GLN A 1 300 ? -40.721 -2.945  18.590  1.00 96.43 300 A 1 
ATOM   2398 O O   . GLN A 1 300 ? -40.910 -2.542  19.735  1.00 95.50 300 A 1 
ATOM   2399 C CB  . GLN A 1 300 ? -38.612 -4.289  18.254  1.00 94.29 300 A 1 
ATOM   2400 C CG  . GLN A 1 300 ? -37.294 -4.394  17.473  1.00 85.28 300 A 1 
ATOM   2401 C CD  . GLN A 1 300 ? -36.557 -5.707  17.716  1.00 86.20 300 A 1 
ATOM   2402 O OE1 . GLN A 1 300 ? -36.982 -6.592  18.419  1.00 76.68 300 A 1 
ATOM   2403 N NE2 . GLN A 1 300 ? -35.396 -5.895  17.133  1.00 74.21 300 A 1 
ATOM   2404 N N   . TYR A 1 301 ? -41.686 -3.401  17.802  1.00 93.20 301 A 1 
ATOM   2405 C CA  . TYR A 1 301 ? -43.064 -3.591  18.227  1.00 91.55 301 A 1 
ATOM   2406 C C   . TYR A 1 301 ? -43.300 -5.063  18.578  1.00 91.79 301 A 1 
ATOM   2407 O O   . TYR A 1 301 ? -42.914 -5.950  17.814  1.00 88.83 301 A 1 
ATOM   2408 C CB  . TYR A 1 301 ? -43.976 -3.111  17.098  1.00 87.00 301 A 1 
ATOM   2409 C CG  . TYR A 1 301 ? -45.430 -3.444  17.328  1.00 82.29 301 A 1 
ATOM   2410 C CD1 . TYR A 1 301 ? -46.054 -4.431  16.541  1.00 72.98 301 A 1 
ATOM   2411 C CD2 . TYR A 1 301 ? -46.143 -2.800  18.349  1.00 71.75 301 A 1 
ATOM   2412 C CE1 . TYR A 1 301 ? -47.399 -4.755  16.767  1.00 64.92 301 A 1 
ATOM   2413 C CE2 . TYR A 1 301 ? -47.486 -3.130  18.577  1.00 66.55 301 A 1 
ATOM   2414 C CZ  . TYR A 1 301 ? -48.122 -4.102  17.780  1.00 61.84 301 A 1 
ATOM   2415 O OH  . TYR A 1 301 ? -49.422 -4.408  17.991  1.00 64.56 301 A 1 
ATOM   2416 N N   . ILE A 1 302 ? -43.926 -5.315  19.726  1.00 92.27 302 A 1 
ATOM   2417 C CA  . ILE A 1 302 ? -44.358 -6.643  20.169  1.00 90.07 302 A 1 
ATOM   2418 C C   . ILE A 1 302 ? -45.874 -6.611  20.321  1.00 87.95 302 A 1 
ATOM   2419 O O   . ILE A 1 302 ? -46.422 -5.774  21.036  1.00 81.15 302 A 1 
ATOM   2420 C CB  . ILE A 1 302 ? -43.639 -7.073  21.465  1.00 87.74 302 A 1 
ATOM   2421 C CG1 . ILE A 1 302 ? -42.109 -7.059  21.245  1.00 77.03 302 A 1 
ATOM   2422 C CG2 . ILE A 1 302 ? -44.120 -8.467  21.907  1.00 74.35 302 A 1 
ATOM   2423 C CD1 . ILE A 1 302 ? -41.300 -7.467  22.473  1.00 68.94 302 A 1 
ATOM   2424 N N   . SER A 1 303 ? -46.558 -7.521  19.635  1.00 83.97 303 A 1 
ATOM   2425 C CA  . SER A 1 303 ? -48.009 -7.656  19.726  1.00 81.76 303 A 1 
ATOM   2426 C C   . SER A 1 303 ? -48.376 -8.656  20.819  1.00 81.11 303 A 1 
ATOM   2427 O O   . SER A 1 303 ? -48.116 -9.846  20.664  1.00 74.58 303 A 1 
ATOM   2428 C CB  . SER A 1 303 ? -48.576 -8.107  18.381  1.00 75.47 303 A 1 
ATOM   2429 O OG  . SER A 1 303 ? -49.985 -8.125  18.439  1.00 64.67 303 A 1 
ATOM   2430 N N   . ASN A 1 304 ? -49.022 -8.172  21.884  1.00 78.38 304 A 1 
ATOM   2431 C CA  . ASN A 1 304 ? -49.617 -9.029  22.920  1.00 77.80 304 A 1 
ATOM   2432 C C   . ASN A 1 304 ? -51.145 -9.180  22.747  1.00 77.63 304 A 1 
ATOM   2433 O O   . ASN A 1 304 ? -51.884 -9.286  23.714  1.00 69.61 304 A 1 
ATOM   2434 C CB  . ASN A 1 304 ? -49.185 -8.545  24.320  1.00 72.43 304 A 1 
ATOM   2435 C CG  . ASN A 1 304 ? -47.809 -9.045  24.734  1.00 65.51 304 A 1 
ATOM   2436 O OD1 . ASN A 1 304 ? -47.129 -9.774  24.038  1.00 60.22 304 A 1 
ATOM   2437 N ND2 . ASN A 1 304 ? -47.361 -8.687  25.917  1.00 59.01 304 A 1 
ATOM   2438 N N   . GLY A 1 305 ? -51.618 -9.164  21.501  1.00 79.65 305 A 1 
ATOM   2439 C CA  . GLY A 1 305 ? -53.023 -9.420  21.158  1.00 79.18 305 A 1 
ATOM   2440 C C   . GLY A 1 305 ? -53.960 -8.210  21.289  1.00 79.71 305 A 1 
ATOM   2441 O O   . GLY A 1 305 ? -54.723 -7.958  20.359  1.00 72.19 305 A 1 
ATOM   2442 N N   . SER A 1 306 ? -53.896 -7.439  22.396  1.00 81.83 306 A 1 
ATOM   2443 C CA  . SER A 1 306 ? -54.806 -6.306  22.647  1.00 82.17 306 A 1 
ATOM   2444 C C   . SER A 1 306 ? -54.131 -4.936  22.789  1.00 82.04 306 A 1 
ATOM   2445 O O   . SER A 1 306 ? -54.788 -3.921  22.578  1.00 75.98 306 A 1 
ATOM   2446 C CB  . SER A 1 306 ? -55.656 -6.587  23.887  1.00 78.19 306 A 1 
ATOM   2447 O OG  . SER A 1 306 ? -54.824 -6.813  25.015  1.00 70.32 306 A 1 
ATOM   2448 N N   . GLU A 1 307 ? -52.822 -4.885  23.101  1.00 82.93 307 A 1 
ATOM   2449 C CA  . GLU A 1 307 ? -52.089 -3.631  23.300  1.00 84.96 307 A 1 
ATOM   2450 C C   . GLU A 1 307 ? -50.784 -3.576  22.493  1.00 86.53 307 A 1 
ATOM   2451 O O   . GLU A 1 307 ? -50.066 -4.566  22.335  1.00 83.59 307 A 1 
ATOM   2452 C CB  . GLU A 1 307 ? -51.823 -3.360  24.790  1.00 80.34 307 A 1 
ATOM   2453 C CG  . GLU A 1 307 ? -53.117 -3.066  25.570  1.00 71.76 307 A 1 
ATOM   2454 C CD  . GLU A 1 307 ? -52.864 -2.517  26.983  1.00 69.10 307 A 1 
ATOM   2455 O OE1 . GLU A 1 307 ? -53.837 -1.995  27.572  1.00 62.50 307 A 1 
ATOM   2456 O OE2 . GLU A 1 307 ? -51.700 -2.561  27.442  1.00 62.16 307 A 1 
ATOM   2457 N N   . GLU A 1 308 ? -50.479 -2.371  21.967  1.00 87.50 308 A 1 
ATOM   2458 C CA  . GLU A 1 308 ? -49.231 -2.056  21.272  1.00 88.27 308 A 1 
ATOM   2459 C C   . GLU A 1 308 ? -48.105 -1.849  22.297  1.00 90.55 308 A 1 
ATOM   2460 O O   . GLU A 1 308 ? -48.034 -0.790  22.928  1.00 89.32 308 A 1 
ATOM   2461 C CB  . GLU A 1 308 ? -49.412 -0.786  20.409  1.00 84.34 308 A 1 
ATOM   2462 C CG  . GLU A 1 308 ? -50.348 -0.971  19.205  1.00 74.30 308 A 1 
ATOM   2463 C CD  . GLU A 1 308 ? -50.540 0.314   18.368  1.00 72.85 308 A 1 
ATOM   2464 O OE1 . GLU A 1 308 ? -51.089 0.230   17.248  1.00 64.83 308 A 1 
ATOM   2465 O OE2 . GLU A 1 308 ? -50.234 1.436   18.837  1.00 65.47 308 A 1 
ATOM   2466 N N   . ILE A 1 309 ? -47.201 -2.833  22.446  1.00 94.02 309 A 1 
ATOM   2467 C CA  . ILE A 1 309 ? -46.042 -2.743  23.339  1.00 94.84 309 A 1 
ATOM   2468 C C   . ILE A 1 309 ? -44.780 -2.462  22.526  1.00 95.64 309 A 1 
ATOM   2469 O O   . ILE A 1 309 ? -44.424 -3.194  21.599  1.00 94.98 309 A 1 
ATOM   2470 C CB  . ILE A 1 309 ? -45.900 -3.991  24.241  1.00 93.62 309 A 1 
ATOM   2471 C CG1 . ILE A 1 309 ? -47.188 -4.172  25.080  1.00 87.77 309 A 1 
ATOM   2472 C CG2 . ILE A 1 309 ? -44.664 -3.859  25.155  1.00 86.00 309 A 1 
ATOM   2473 C CD1 . ILE A 1 309 ? -47.164 -5.362  26.040  1.00 74.51 309 A 1 
ATOM   2474 N N   . TRP A 1 310 ? -44.066 -1.400  22.909  1.00 96.11 310 A 1 
ATOM   2475 C CA  . TRP A 1 310 ? -42.814 -0.974  22.305  1.00 96.35 310 A 1 
ATOM   2476 C C   . TRP A 1 310 ? -41.627 -1.386  23.172  1.00 96.54 310 A 1 
ATOM   2477 O O   . TRP A 1 310 ? -41.614 -1.130  24.373  1.00 95.90 310 A 1 
ATOM   2478 C CB  . TRP A 1 310 ? -42.861 0.535   22.090  1.00 96.11 310 A 1 
ATOM   2479 C CG  . TRP A 1 310 ? -43.923 0.982   21.134  1.00 95.84 310 A 1 
ATOM   2480 C CD1 . TRP A 1 310 ? -45.143 1.458   21.470  1.00 93.91 310 A 1 
ATOM   2481 C CD2 . TRP A 1 310 ? -43.881 0.974   19.671  1.00 94.89 310 A 1 
ATOM   2482 N NE1 . TRP A 1 310 ? -45.855 1.759   20.321  1.00 93.54 310 A 1 
ATOM   2483 C CE2 . TRP A 1 310 ? -45.118 1.484   19.184  1.00 94.42 310 A 1 
ATOM   2484 C CE3 . TRP A 1 310 ? -42.914 0.593   18.715  1.00 93.74 310 A 1 
ATOM   2485 C CZ2 . TRP A 1 310 ? -45.384 1.622   17.812  1.00 93.18 310 A 1 
ATOM   2486 C CZ3 . TRP A 1 310 ? -43.170 0.725   17.335  1.00 92.62 310 A 1 
ATOM   2487 C CH2 . TRP A 1 310 ? -44.399 1.238   16.883  1.00 92.01 310 A 1 
ATOM   2488 N N   . GLN A 1 311 ? -40.601 -1.980  22.557  1.00 97.11 311 A 1 
ATOM   2489 C CA  . GLN A 1 311 ? -39.344 -2.342  23.212  1.00 97.06 311 A 1 
ATOM   2490 C C   . GLN A 1 311 ? -38.139 -1.811  22.440  1.00 97.36 311 A 1 
ATOM   2491 O O   . GLN A 1 311 ? -38.198 -1.567  21.236  1.00 96.70 311 A 1 
ATOM   2492 C CB  . GLN A 1 311 ? -39.237 -3.861  23.387  1.00 95.11 311 A 1 
ATOM   2493 C CG  . GLN A 1 311 ? -40.229 -4.386  24.437  1.00 84.93 311 A 1 
ATOM   2494 C CD  . GLN A 1 311 ? -39.981 -5.847  24.793  1.00 86.50 311 A 1 
ATOM   2495 O OE1 . GLN A 1 311 ? -39.130 -6.524  24.236  1.00 76.55 311 A 1 
ATOM   2496 N NE2 . GLN A 1 311 ? -40.713 -6.393  25.736  1.00 73.82 311 A 1 
ATOM   2497 N N   . ILE A 1 312 ? -37.004 -1.643  23.133  1.00 97.24 312 A 1 
ATOM   2498 C CA  . ILE A 1 312 ? -35.749 -1.271  22.484  1.00 97.41 312 A 1 
ATOM   2499 C C   . ILE A 1 312 ? -35.199 -2.460  21.680  1.00 97.34 312 A 1 
ATOM   2500 O O   . ILE A 1 312 ? -35.110 -3.582  22.177  1.00 96.48 312 A 1 
ATOM   2501 C CB  . ILE A 1 312 ? -34.755 -0.680  23.500  1.00 96.92 312 A 1 
ATOM   2502 C CG1 . ILE A 1 312 ? -33.556 -0.075  22.739  1.00 93.83 312 A 1 
ATOM   2503 C CG2 . ILE A 1 312 ? -34.325 -1.688  24.570  1.00 92.09 312 A 1 
ATOM   2504 C CD1 . ILE A 1 312 ? -32.656 0.798   23.607  1.00 87.46 312 A 1 
ATOM   2505 N N   . SER A 1 313 ? -34.794 -2.208  20.433  1.00 97.18 313 A 1 
ATOM   2506 C CA  . SER A 1 313 ? -34.114 -3.204  19.597  1.00 96.90 313 A 1 
ATOM   2507 C C   . SER A 1 313 ? -32.644 -3.356  19.995  1.00 96.85 313 A 1 
ATOM   2508 O O   . SER A 1 313 ? -32.055 -2.452  20.593  1.00 95.98 313 A 1 
ATOM   2509 C CB  . SER A 1 313 ? -34.224 -2.822  18.120  1.00 96.24 313 A 1 
ATOM   2510 O OG  . SER A 1 313 ? -33.434 -1.686  17.849  1.00 91.71 313 A 1 
ATOM   2511 N N   . ASP A 1 314 ? -31.979 -4.443  19.576  1.00 95.28 314 A 1 
ATOM   2512 C CA  . ASP A 1 314 ? -30.541 -4.633  19.822  1.00 94.71 314 A 1 
ATOM   2513 C C   . ASP A 1 314 ? -29.695 -3.525  19.190  1.00 94.40 314 A 1 
ATOM   2514 O O   . ASP A 1 314 ? -28.773 -3.001  19.816  1.00 93.03 314 A 1 
ATOM   2515 C CB  . ASP A 1 314 ? -30.109 -6.015  19.324  1.00 93.63 314 A 1 
ATOM   2516 C CG  . ASP A 1 314 ? -30.811 -7.135  20.101  1.00 89.39 314 A 1 
ATOM   2517 O OD1 . ASP A 1 314 ? -31.077 -6.930  21.321  1.00 82.49 314 A 1 
ATOM   2518 O OD2 . ASP A 1 314 ? -31.120 -8.145  19.444  1.00 80.71 314 A 1 
ATOM   2519 N N   . ARG A 1 315 ? -30.080 -3.038  17.995  1.00 94.98 315 A 1 
ATOM   2520 C CA  . ARG A 1 315 ? -29.458 -1.869  17.367  1.00 94.76 315 A 1 
ATOM   2521 C C   . ARG A 1 315 ? -29.660 -0.591  18.188  1.00 95.56 315 A 1 
ATOM   2522 O O   . ARG A 1 315 ? -28.757 0.249   18.239  1.00 94.84 315 A 1 
ATOM   2523 C CB  . ARG A 1 315 ? -30.028 -1.728  15.951  1.00 93.58 315 A 1 
ATOM   2524 C CG  . ARG A 1 315 ? -29.398 -0.568  15.186  1.00 87.32 315 A 1 
ATOM   2525 C CD  . ARG A 1 315 ? -30.032 -0.459  13.794  1.00 82.26 315 A 1 
ATOM   2526 N NE  . ARG A 1 315 ? -29.569 0.753   13.096  1.00 73.52 315 A 1 
ATOM   2527 C CZ  . ARG A 1 315 ? -28.470 0.879   12.385  1.00 68.71 315 A 1 
ATOM   2528 N NH1 . ARG A 1 315 ? -27.701 -0.141  12.116  1.00 61.80 315 A 1 
ATOM   2529 N NH2 . ARG A 1 315 ? -28.117 2.058   11.946  1.00 60.96 315 A 1 
ATOM   2530 N N   . GLY A 1 316 ? -30.816 -0.412  18.807  1.00 96.17 316 A 1 
ATOM   2531 C CA  . GLY A 1 316 ? -31.102 0.698   19.713  1.00 96.60 316 A 1 
ATOM   2532 C C   . GLY A 1 316 ? -30.224 0.652   20.963  1.00 96.69 316 A 1 
ATOM   2533 O O   . GLY A 1 316 ? -29.638 1.673   21.331  1.00 96.08 316 A 1 
ATOM   2534 N N   . LYS A 1 317 ? -30.049 -0.542  21.555  1.00 96.36 317 A 1 
ATOM   2535 C CA  . LYS A 1 317 ? -29.139 -0.781  22.693  1.00 96.09 317 A 1 
ATOM   2536 C C   . LYS A 1 317 ? -27.698 -0.436  22.324  1.00 95.65 317 A 1 
ATOM   2537 O O   . LYS A 1 317 ? -27.062 0.348   23.026  1.00 94.92 317 A 1 
ATOM   2538 C CB  . LYS A 1 317 ? -29.230 -2.246  23.168  1.00 95.89 317 A 1 
ATOM   2539 C CG  . LYS A 1 317 ? -30.604 -2.654  23.716  1.00 94.95 317 A 1 
ATOM   2540 C CD  . LYS A 1 317 ? -30.637 -4.164  23.992  1.00 92.51 317 A 1 
ATOM   2541 C CE  . LYS A 1 317 ? -32.057 -4.661  24.276  1.00 87.74 317 A 1 
ATOM   2542 N NZ  . LYS A 1 317 ? -32.169 -6.122  24.018  1.00 80.05 317 A 1 
ATOM   2543 N N   . GLU A 1 318 ? -27.192 -0.937  21.188  1.00 94.74 318 A 1 
ATOM   2544 C CA  . GLU A 1 318 ? -25.844 -0.638  20.689  1.00 93.32 318 A 1 
ATOM   2545 C C   . GLU A 1 318 ? -25.626 0.866   20.460  1.00 93.20 318 A 1 
ATOM   2546 O O   . GLU A 1 318 ? -24.603 1.418   20.867  1.00 92.00 318 A 1 
ATOM   2547 C CB  . GLU A 1 318 ? -25.600 -1.352  19.350  1.00 91.40 318 A 1 
ATOM   2548 C CG  . GLU A 1 318 ? -25.365 -2.867  19.470  1.00 80.35 318 A 1 
ATOM   2549 C CD  . GLU A 1 318 ? -25.189 -3.529  18.087  1.00 74.49 318 A 1 
ATOM   2550 O OE1 . GLU A 1 318 ? -25.022 -4.764  18.050  1.00 64.12 318 A 1 
ATOM   2551 O OE2 . GLU A 1 318 ? -25.185 -2.798  17.056  1.00 64.35 318 A 1 
ATOM   2552 N N   . LEU A 1 319 ? -26.584 1.553   19.817  1.00 94.89 319 A 1 
ATOM   2553 C CA  . LEU A 1 319 ? -26.500 2.992   19.565  1.00 94.94 319 A 1 
ATOM   2554 C C   . LEU A 1 319 ? -26.428 3.787   20.872  1.00 94.82 319 A 1 
ATOM   2555 O O   . LEU A 1 319 ? -25.604 4.696   20.993  1.00 93.67 319 A 1 
ATOM   2556 C CB  . LEU A 1 319 ? -27.709 3.436   18.718  1.00 94.85 319 A 1 
ATOM   2557 C CG  . LEU A 1 319 ? -27.619 4.910   18.266  1.00 93.19 319 A 1 
ATOM   2558 C CD1 . LEU A 1 319 ? -26.563 5.091   17.178  1.00 82.99 319 A 1 
ATOM   2559 C CD2 . LEU A 1 319 ? -28.946 5.384   17.686  1.00 83.14 319 A 1 
ATOM   2560 N N   . TYR A 1 320 ? -27.269 3.436   21.848  1.00 95.41 320 A 1 
ATOM   2561 C CA  . TYR A 1 320 ? -27.288 4.077   23.160  1.00 95.15 320 A 1 
ATOM   2562 C C   . TYR A 1 320 ? -25.992 3.823   23.943  1.00 94.79 320 A 1 
ATOM   2563 O O   . TYR A 1 320 ? -25.408 4.770   24.468  1.00 93.87 320 A 1 
ATOM   2564 C CB  . TYR A 1 320 ? -28.510 3.590   23.944  1.00 95.20 320 A 1 
ATOM   2565 C CG  . TYR A 1 320 ? -28.644 4.259   25.298  1.00 95.36 320 A 1 
ATOM   2566 C CD1 . TYR A 1 320 ? -28.260 3.575   26.469  1.00 88.55 320 A 1 
ATOM   2567 C CD2 . TYR A 1 320 ? -29.141 5.576   25.384  1.00 89.21 320 A 1 
ATOM   2568 C CE1 . TYR A 1 320 ? -28.394 4.198   27.724  1.00 90.27 320 A 1 
ATOM   2569 C CE2 . TYR A 1 320 ? -29.274 6.203   26.639  1.00 90.39 320 A 1 
ATOM   2570 C CZ  . TYR A 1 320 ? -28.907 5.511   27.812  1.00 93.52 320 A 1 
ATOM   2571 O OH  . TYR A 1 320 ? -29.053 6.107   29.026  1.00 92.10 320 A 1 
ATOM   2572 N N   . SER A 1 321 ? -25.478 2.583   23.947  1.00 95.69 321 A 1 
ATOM   2573 C CA  . SER A 1 321 ? -24.201 2.235   24.586  1.00 94.83 321 A 1 
ATOM   2574 C C   . SER A 1 321 ? -23.033 3.020   23.987  1.00 93.85 321 A 1 
ATOM   2575 O O   . SER A 1 321 ? -22.245 3.609   24.725  1.00 92.61 321 A 1 
ATOM   2576 C CB  . SER A 1 321 ? -23.930 0.731   24.459  1.00 94.48 321 A 1 
ATOM   2577 O OG  . SER A 1 321 ? -24.916 0.006   25.162  1.00 79.53 321 A 1 
ATOM   2578 N N   . LEU A 1 322 ? -22.943 3.120   22.655  1.00 93.31 322 A 1 
ATOM   2579 C CA  . LEU A 1 322 ? -21.910 3.913   21.974  1.00 91.14 322 A 1 
ATOM   2580 C C   . LEU A 1 322 ? -22.025 5.407   22.283  1.00 90.77 322 A 1 
ATOM   2581 O O   . LEU A 1 322 ? -21.008 6.081   22.466  1.00 89.00 322 A 1 
ATOM   2582 C CB  . LEU A 1 322 ? -22.014 3.691   20.455  1.00 89.54 322 A 1 
ATOM   2583 C CG  . LEU A 1 322 ? -21.510 2.318   19.978  1.00 80.45 322 A 1 
ATOM   2584 C CD1 . LEU A 1 322 ? -21.845 2.154   18.494  1.00 73.72 322 A 1 
ATOM   2585 C CD2 . LEU A 1 322 ? -19.989 2.178   20.136  1.00 72.12 322 A 1 
ATOM   2586 N N   . TYR A 1 323 ? -23.252 5.944   22.338  1.00 92.67 323 A 1 
ATOM   2587 C CA  . TYR A 1 323 ? -23.493 7.322   22.745  1.00 91.45 323 A 1 
ATOM   2588 C C   . TYR A 1 323 ? -23.026 7.560   24.187  1.00 91.64 323 A 1 
ATOM   2589 O O   . TYR A 1 323 ? -22.297 8.516   24.454  1.00 90.63 323 A 1 
ATOM   2590 C CB  . TYR A 1 323 ? -24.983 7.662   22.560  1.00 91.15 323 A 1 
ATOM   2591 C CG  . TYR A 1 323 ? -25.331 9.036   23.092  1.00 89.17 323 A 1 
ATOM   2592 C CD1 . TYR A 1 323 ? -25.796 9.185   24.415  1.00 82.46 323 A 1 
ATOM   2593 C CD2 . TYR A 1 323 ? -25.060 10.172  22.307  1.00 82.34 323 A 1 
ATOM   2594 C CE1 . TYR A 1 323 ? -25.926 10.468  24.970  1.00 81.32 323 A 1 
ATOM   2595 C CE2 . TYR A 1 323 ? -25.184 11.457  22.863  1.00 81.86 323 A 1 
ATOM   2596 C CZ  . TYR A 1 323 ? -25.591 11.604  24.203  1.00 83.70 323 A 1 
ATOM   2597 O OH  . TYR A 1 323 ? -25.608 12.835  24.765  1.00 82.73 323 A 1 
ATOM   2598 N N   . ARG A 1 324 ? -23.382 6.658   25.115  1.00 93.04 324 A 1 
ATOM   2599 C CA  . ARG A 1 324 ? -23.038 6.766   26.537  1.00 93.66 324 A 1 
ATOM   2600 C C   . ARG A 1 324 ? -21.535 6.663   26.770  1.00 94.46 324 A 1 
ATOM   2601 O O   . ARG A 1 324 ? -20.994 7.494   27.496  1.00 93.47 324 A 1 
ATOM   2602 C CB  . ARG A 1 324 ? -23.827 5.713   27.335  1.00 93.35 324 A 1 
ATOM   2603 C CG  . ARG A 1 324 ? -23.702 5.870   28.856  1.00 86.19 324 A 1 
ATOM   2604 C CD  . ARG A 1 324 ? -24.212 7.238   29.340  1.00 85.90 324 A 1 
ATOM   2605 N NE  . ARG A 1 324 ? -24.160 7.352   30.805  1.00 81.09 324 A 1 
ATOM   2606 C CZ  . ARG A 1 324 ? -24.346 8.462   31.498  1.00 78.97 324 A 1 
ATOM   2607 N NH1 . ARG A 1 324 ? -24.607 9.603   30.923  1.00 69.18 324 A 1 
ATOM   2608 N NH2 . ARG A 1 324 ? -24.270 8.441   32.802  1.00 71.63 324 A 1 
ATOM   2609 N N   . LEU A 1 325 ? -20.842 5.723   26.105  1.00 91.55 325 A 1 
ATOM   2610 C CA  . LEU A 1 325 ? -19.380 5.599   26.156  1.00 90.80 325 A 1 
ATOM   2611 C C   . LEU A 1 325 ? -18.696 6.897   25.717  1.00 90.71 325 A 1 
ATOM   2612 O O   . LEU A 1 325 ? -17.873 7.431   26.454  1.00 89.72 325 A 1 
ATOM   2613 C CB  . LEU A 1 325 ? -18.922 4.420   25.277  1.00 90.35 325 A 1 
ATOM   2614 C CG  . LEU A 1 325 ? -19.170 3.035   25.902  1.00 80.48 325 A 1 
ATOM   2615 C CD1 . LEU A 1 325 ? -18.907 1.951   24.855  1.00 73.21 325 A 1 
ATOM   2616 C CD2 . LEU A 1 325 ? -18.253 2.773   27.101  1.00 73.18 325 A 1 
ATOM   2617 N N   . ARG A 1 326 ? -19.110 7.486   24.584  1.00 91.58 326 A 1 
ATOM   2618 C CA  . ARG A 1 326 ? -18.560 8.773   24.124  1.00 89.99 326 A 1 
ATOM   2619 C C   . ARG A 1 326 ? -18.793 9.910   25.118  1.00 91.84 326 A 1 
ATOM   2620 O O   . ARG A 1 326 ? -17.956 10.799  25.223  1.00 90.40 326 A 1 
ATOM   2621 C CB  . ARG A 1 326 ? -19.175 9.162   22.777  1.00 87.73 326 A 1 
ATOM   2622 C CG  . ARG A 1 326 ? -18.641 8.308   21.628  1.00 77.23 326 A 1 
ATOM   2623 C CD  . ARG A 1 326 ? -19.354 8.735   20.342  1.00 74.07 326 A 1 
ATOM   2624 N NE  . ARG A 1 326 ? -18.911 7.936   19.187  1.00 65.30 326 A 1 
ATOM   2625 C CZ  . ARG A 1 326 ? -19.310 8.098   17.938  1.00 59.58 326 A 1 
ATOM   2626 N NH1 . ARG A 1 326 ? -20.156 9.036   17.596  1.00 55.11 326 A 1 
ATOM   2627 N NH2 . ARG A 1 326 ? -18.862 7.313   16.999  1.00 51.74 326 A 1 
ATOM   2628 N N   . GLN A 1 327 ? -19.932 9.916   25.818  1.00 91.45 327 A 1 
ATOM   2629 C CA  . GLN A 1 327 ? -20.225 10.917  26.840  1.00 91.78 327 A 1 
ATOM   2630 C C   . GLN A 1 327 ? -19.312 10.753  28.065  1.00 92.80 327 A 1 
ATOM   2631 O O   . GLN A 1 327 ? -18.812 11.750  28.580  1.00 91.03 327 A 1 
ATOM   2632 C CB  . GLN A 1 327 ? -21.708 10.828  27.232  1.00 90.72 327 A 1 
ATOM   2633 C CG  . GLN A 1 327 ? -22.133 12.020  28.107  1.00 81.91 327 A 1 
ATOM   2634 C CD  . GLN A 1 327 ? -23.566 11.928  28.618  1.00 79.89 327 A 1 
ATOM   2635 O OE1 . GLN A 1 327 ? -24.194 10.882  28.663  1.00 72.73 327 A 1 
ATOM   2636 N NE2 . GLN A 1 327 ? -24.134 13.026  29.069  1.00 69.80 327 A 1 
ATOM   2637 N N   . LEU A 1 328 ? -19.077 9.510   28.501  1.00 91.41 328 A 1 
ATOM   2638 C CA  . LEU A 1 328 ? -18.174 9.194   29.611  1.00 92.23 328 A 1 
ATOM   2639 C C   . LEU A 1 328 ? -16.717 9.521   29.257  1.00 92.77 328 A 1 
ATOM   2640 O O   . LEU A 1 328 ? -16.053 10.210  30.023  1.00 91.26 328 A 1 
ATOM   2641 C CB  . LEU A 1 328 ? -18.346 7.715   30.007  1.00 92.50 328 A 1 
ATOM   2642 C CG  . LEU A 1 328 ? -19.707 7.380   30.650  1.00 90.65 328 A 1 
ATOM   2643 C CD1 . LEU A 1 328 ? -19.855 5.865   30.812  1.00 81.72 328 A 1 
ATOM   2644 C CD2 . LEU A 1 328 ? -19.882 8.027   32.026  1.00 82.69 328 A 1 
ATOM   2645 N N   . ASP A 1 329 ? -16.250 9.153   28.059  1.00 88.74 329 A 1 
ATOM   2646 C CA  . ASP A 1 329 ? -14.901 9.470   27.575  1.00 88.89 329 A 1 
ATOM   2647 C C   . ASP A 1 329 ? -14.648 10.982  27.495  1.00 88.18 329 A 1 
ATOM   2648 O O   . ASP A 1 329 ? -13.556 11.456  27.810  1.00 86.88 329 A 1 
ATOM   2649 C CB  . ASP A 1 329 ? -14.692 8.885   26.168  1.00 86.62 329 A 1 
ATOM   2650 C CG  . ASP A 1 329 ? -14.557 7.361   26.104  1.00 77.78 329 A 1 
ATOM   2651 O OD1 . ASP A 1 329 ? -14.266 6.739   27.145  1.00 71.02 329 A 1 
ATOM   2652 O OD2 . ASP A 1 329 ? -14.704 6.846   24.968  1.00 69.82 329 A 1 
ATOM   2653 N N   . ARG A 1 330 ? -15.650 11.767  27.060  1.00 89.12 330 A 1 
ATOM   2654 C CA  . ARG A 1 330 ? -15.555 13.234  27.041  1.00 89.57 330 A 1 
ATOM   2655 C C   . ARG A 1 330 ? -15.412 13.811  28.444  1.00 90.88 330 A 1 
ATOM   2656 O O   . ARG A 1 330 ? -14.579 14.690  28.628  1.00 88.73 330 A 1 
ATOM   2657 C CB  . ARG A 1 330 ? -16.770 13.862  26.343  1.00 86.78 330 A 1 
ATOM   2658 C CG  . ARG A 1 330 ? -16.669 13.792  24.816  1.00 76.85 330 A 1 
ATOM   2659 C CD  . ARG A 1 330 ? -17.945 14.392  24.209  1.00 74.67 330 A 1 
ATOM   2660 N NE  . ARG A 1 330 ? -17.947 14.329  22.736  1.00 65.60 330 A 1 
ATOM   2661 C CZ  . ARG A 1 330 ? -18.807 14.938  21.933  1.00 59.37 330 A 1 
ATOM   2662 N NH1 . ARG A 1 330 ? -19.793 15.663  22.398  1.00 55.11 330 A 1 
ATOM   2663 N NH2 . ARG A 1 330 ? -18.697 14.839  20.637  1.00 51.35 330 A 1 
ATOM   2664 N N   . LYS A 1 331 ? -16.177 13.306  29.413  1.00 89.88 331 A 1 
ATOM   2665 C CA  . LYS A 1 331 ? -16.065 13.732  30.816  1.00 89.35 331 A 1 
ATOM   2666 C C   . LYS A 1 331 ? -14.695 13.383  31.394  1.00 89.92 331 A 1 
ATOM   2667 O O   . LYS A 1 331 ? -14.035 14.266  31.924  1.00 88.60 331 A 1 
ATOM   2668 C CB  . LYS A 1 331 ? -17.185 13.133  31.670  1.00 88.32 331 A 1 
ATOM   2669 C CG  . LYS A 1 331 ? -18.538 13.794  31.386  1.00 79.34 331 A 1 
ATOM   2670 C CD  . LYS A 1 331 ? -19.589 13.270  32.367  1.00 74.74 331 A 1 
ATOM   2671 C CE  . LYS A 1 331 ? -20.912 14.014  32.167  1.00 67.19 331 A 1 
ATOM   2672 N NZ  . LYS A 1 331 ? -21.810 13.827  33.338  1.00 59.16 331 A 1 
ATOM   2673 N N   . ALA A 1 332 ? -14.218 12.150  31.182  1.00 89.99 332 A 1 
ATOM   2674 C CA  . ALA A 1 332 ? -12.901 11.713  31.635  1.00 89.10 332 A 1 
ATOM   2675 C C   . ALA A 1 332 ? -11.764 12.565  31.040  1.00 88.15 332 A 1 
ATOM   2676 O O   . ALA A 1 332 ? -10.823 12.932  31.738  1.00 85.21 332 A 1 
ATOM   2677 C CB  . ALA A 1 332 ? -12.743 10.233  31.273  1.00 88.45 332 A 1 
ATOM   2678 N N   . ARG A 1 333 ? -11.848 12.942  29.752  1.00 91.85 333 A 1 
ATOM   2679 C CA  . ARG A 1 333 ? -10.877 13.845  29.110  1.00 90.73 333 A 1 
ATOM   2680 C C   . ARG A 1 333 ? -10.954 15.277  29.637  1.00 90.07 333 A 1 
ATOM   2681 O O   . ARG A 1 333 ? -9.917  15.911  29.777  1.00 87.82 333 A 1 
ATOM   2682 C CB  . ARG A 1 333 ? -11.068 13.842  27.592  1.00 88.22 333 A 1 
ATOM   2683 C CG  . ARG A 1 333 ? -10.579 12.539  26.959  1.00 79.21 333 A 1 
ATOM   2684 C CD  . ARG A 1 333 ? -10.857 12.580  25.456  1.00 74.78 333 A 1 
ATOM   2685 N NE  . ARG A 1 333 ? -10.520 11.300  24.813  1.00 66.72 333 A 1 
ATOM   2686 C CZ  . ARG A 1 333 ? -10.330 11.096  23.521  1.00 58.22 333 A 1 
ATOM   2687 N NH1 . ARG A 1 333 ? -10.409 12.066  22.649  1.00 54.19 333 A 1 
ATOM   2688 N NH2 . ARG A 1 333 ? -10.057 9.900   23.079  1.00 51.97 333 A 1 
ATOM   2689 N N   . ALA A 1 334 ? -12.155 15.782  29.910  1.00 88.21 334 A 1 
ATOM   2690 C CA  . ALA A 1 334 ? -12.341 17.114  30.483  1.00 88.19 334 A 1 
ATOM   2691 C C   . ALA A 1 334 ? -11.782 17.196  31.914  1.00 88.02 334 A 1 
ATOM   2692 O O   . ALA A 1 334 ? -11.091 18.159  32.240  1.00 84.39 334 A 1 
ATOM   2693 C CB  . ALA A 1 334 ? -13.830 17.473  30.425  1.00 86.95 334 A 1 
ATOM   2694 N N   . GLU A 1 335 ? -11.998 16.162  32.726  1.00 87.48 335 A 1 
ATOM   2695 C CA  . GLU A 1 335 ? -11.434 16.057  34.079  1.00 87.60 335 A 1 
ATOM   2696 C C   . GLU A 1 335 ? -9.906  15.904  34.050  1.00 85.43 335 A 1 
ATOM   2697 O O   . GLU A 1 335 ? -9.205  16.589  34.792  1.00 82.51 335 A 1 
ATOM   2698 C CB  . GLU A 1 335 ? -12.092 14.878  34.813  1.00 87.32 335 A 1 
ATOM   2699 C CG  . GLU A 1 335 ? -13.547 15.189  35.207  1.00 78.72 335 A 1 
ATOM   2700 C CD  . GLU A 1 335 ? -14.332 13.971  35.737  1.00 75.22 335 A 1 
ATOM   2701 O OE1 . GLU A 1 335 ? -15.555 14.135  35.963  1.00 66.33 335 A 1 
ATOM   2702 O OE2 . GLU A 1 335 ? -13.749 12.877  35.853  1.00 67.12 335 A 1 
ATOM   2703 N N   . ALA A 1 336 ? -9.356  15.088  33.130  1.00 88.92 336 A 1 
ATOM   2704 C CA  . ALA A 1 336 ? -7.910  14.959  32.939  1.00 88.31 336 A 1 
ATOM   2705 C C   . ALA A 1 336 ? -7.251  16.260  32.437  1.00 86.31 336 A 1 
ATOM   2706 O O   . ALA A 1 336 ? -6.118  16.556  32.808  1.00 81.90 336 A 1 
ATOM   2707 C CB  . ALA A 1 336 ? -7.651  13.794  31.977  1.00 86.69 336 A 1 
HETATM 2708 N N   . UNK A 1 337 ? -7.958  17.062  31.598  1.00 86.41 337 A 1 
HETATM 2709 C CA  . UNK A 1 337 ? -7.497  18.369  31.122  1.00 86.61 337 A 1 
HETATM 2710 C C   . UNK A 1 337 ? -7.594  19.477  32.177  1.00 83.36 337 A 1 
HETATM 2711 O O   . UNK A 1 337 ? -6.823  20.434  32.123  1.00 77.81 337 A 1 
HETATM 2712 N N   . UNK A 1 338 ? -8.501  19.353  33.169  1.00 83.34 338 A 1 
HETATM 2713 C CA  . UNK A 1 338 ? -8.675  20.307  34.271  1.00 83.31 338 A 1 
HETATM 2714 C C   . UNK A 1 338 ? -7.728  20.081  35.456  1.00 79.15 338 A 1 
HETATM 2715 O O   . UNK A 1 338 ? -7.636  20.944  36.324  1.00 72.72 338 A 1 
HETATM 2716 N N   . UNK A 1 339 ? -7.000  18.933  35.512  1.00 79.26 339 A 1 
HETATM 2717 C CA  . UNK A 1 339 ? -6.092  18.550  36.601  1.00 79.09 339 A 1 
HETATM 2718 C C   . UNK A 1 339 ? -4.608  18.817  36.339  1.00 75.06 339 A 1 
HETATM 2719 O O   . UNK A 1 339 ? -3.772  18.356  37.111  1.00 67.46 339 A 1 
HETATM 2720 N N   . UNK A 1 340 ? -4.225  19.527  35.245  1.00 73.74 340 A 1 
HETATM 2721 C CA  . UNK A 1 340 ? -2.833  19.872  34.945  1.00 73.90 340 A 1 
HETATM 2722 C C   . UNK A 1 340 ? -2.379  21.105  35.736  1.00 70.51 340 A 1 
HETATM 2723 O O   . UNK A 1 340 ? -3.042  22.136  35.649  1.00 64.55 340 A 1 
ATOM   2724 N N   . PRO A 1 341 ? -1.249  21.063  36.499  1.00 75.33 341 A 1 
ATOM   2725 C CA  . PRO A 1 341 ? -0.669  22.268  37.080  1.00 76.13 341 A 1 
ATOM   2726 C C   . PRO A 1 341 ? -0.226  23.208  35.954  1.00 73.47 341 A 1 
ATOM   2727 O O   . PRO A 1 341 ? 0.296   22.760  34.933  1.00 65.99 341 A 1 
ATOM   2728 C CB  . PRO A 1 341 ? 0.491   21.790  37.961  1.00 72.10 341 A 1 
ATOM   2729 C CG  . PRO A 1 341 ? 0.912   20.474  37.308  1.00 70.19 341 A 1 
ATOM   2730 C CD  . PRO A 1 341 ? -0.376  19.914  36.714  1.00 75.28 341 A 1 
HETATM 2731 N N   . UNK A 1 342 ? -0.464  24.538  36.132  1.00 60.14 342 A 1 
HETATM 2732 C CA  . UNK A 1 342 ? -0.153  25.576  35.146  1.00 64.43 342 A 1 
HETATM 2733 C C   . UNK A 1 342 ? 1.304   25.514  34.675  1.00 61.31 342 A 1 
HETATM 2734 O O   . UNK A 1 342 ? 2.183   25.140  35.455  1.00 56.95 342 A 1 
ATOM   2735 N N   . PRO A 1 343 ? 1.594   25.859  33.416  1.00 51.82 343 A 1 
ATOM   2736 C CA  . PRO A 1 343 ? 2.936   25.770  32.864  1.00 57.99 343 A 1 
ATOM   2737 C C   . PRO A 1 343 ? 3.837   26.840  33.489  1.00 56.12 343 A 1 
ATOM   2738 O O   . PRO A 1 343 ? 3.642   28.039  33.292  1.00 53.97 343 A 1 
ATOM   2739 C CB  . PRO A 1 343 ? 2.769   25.929  31.350  1.00 55.75 343 A 1 
ATOM   2740 C CG  . PRO A 1 343 ? 1.506   26.780  31.219  1.00 55.36 343 A 1 
ATOM   2741 C CD  . PRO A 1 343 ? 0.662   26.376  32.429  1.00 61.46 343 A 1 
ATOM   2742 N N   . THR A 1 344 ? 4.865   26.395  34.231  1.00 44.13 344 A 1 
ATOM   2743 C CA  . THR A 1 344 ? 6.081   27.175  34.451  1.00 58.84 344 A 1 
ATOM   2744 C C   . THR A 1 344 ? 6.826   27.289  33.121  1.00 57.84 344 A 1 
ATOM   2745 O O   . THR A 1 344 ? 7.080   26.287  32.454  1.00 53.61 344 A 1 
ATOM   2746 C CB  . THR A 1 344 ? 6.998   26.566  35.530  1.00 55.25 344 A 1 
ATOM   2747 O OG1 . THR A 1 344 ? 6.648   25.231  35.835  1.00 49.60 344 A 1 
ATOM   2748 C CG2 . THR A 1 344 ? 6.914   27.349  36.839  1.00 51.35 344 A 1 
ATOM   2749 N N   . GLU A 1 345 ? 7.149   28.514  32.724  1.00 35.40 345 A 1 
ATOM   2750 C CA  . GLU A 1 345 ? 7.918   28.865  31.531  1.00 45.23 345 A 1 
ATOM   2751 C C   . GLU A 1 345 ? 9.292   28.177  31.544  1.00 41.66 345 A 1 
ATOM   2752 O O   . GLU A 1 345 ? 10.133  28.503  32.379  1.00 41.11 345 A 1 
ATOM   2753 C CB  . GLU A 1 345 ? 8.130   30.395  31.510  1.00 44.85 345 A 1 
ATOM   2754 C CG  . GLU A 1 345 ? 6.837   31.207  31.331  1.00 41.68 345 A 1 
ATOM   2755 C CD  . GLU A 1 345 ? 7.067   32.727  31.413  1.00 38.98 345 A 1 
ATOM   2756 O OE1 . GLU A 1 345 ? 6.308   33.459  30.740  1.00 35.44 345 A 1 
ATOM   2757 O OE2 . GLU A 1 345 ? 7.957   33.152  32.174  1.00 41.56 345 A 1 
ATOM   2758 N N   . ALA A 1 346 ? 9.540   27.235  30.605  1.00 35.91 346 A 1 
ATOM   2759 C CA  . ALA A 1 346 ? 10.873  26.899  30.112  1.00 47.13 346 A 1 
ATOM   2760 C C   . ALA A 1 346 ? 10.798  26.107  28.791  1.00 45.48 346 A 1 
ATOM   2761 O O   . ALA A 1 346 ? 10.253  25.009  28.730  1.00 43.77 346 A 1 
ATOM   2762 C CB  . ALA A 1 346 ? 11.677  26.123  31.164  1.00 45.67 346 A 1 
ATOM   2763 N N   . GLU A 1 347 ? 11.399  26.717  27.768  1.00 30.22 347 A 1 
ATOM   2764 C CA  . GLU A 1 347 ? 11.977  26.132  26.545  1.00 36.65 347 A 1 
ATOM   2765 C C   . GLU A 1 347 ? 11.091  25.393  25.531  1.00 34.34 347 A 1 
ATOM   2766 O O   . GLU A 1 347 ? 10.777  24.210  25.588  1.00 34.57 347 A 1 
ATOM   2767 C CB  . GLU A 1 347 ? 13.296  25.418  26.850  1.00 36.82 347 A 1 
ATOM   2768 C CG  . GLU A 1 347 ? 14.369  26.451  27.257  1.00 33.80 347 A 1 
ATOM   2769 C CD  . GLU A 1 347 ? 15.771  25.847  27.386  1.00 30.09 347 A 1 
ATOM   2770 O OE1 . GLU A 1 347 ? 16.737  26.587  27.087  1.00 27.32 347 A 1 
ATOM   2771 O OE2 . GLU A 1 347 ? 15.873  24.664  27.779  1.00 33.13 347 A 1 
ATOM   2772 N N   . VAL A 1 348 ? 10.821  26.144  24.469  1.00 23.85 348 A 1 
ATOM   2773 C CA  . VAL A 1 348 ? 10.360  25.725  23.145  1.00 33.35 348 A 1 
ATOM   2774 C C   . VAL A 1 348 ? 11.522  25.101  22.364  1.00 31.88 348 A 1 
ATOM   2775 O O   . VAL A 1 348 ? 12.495  25.790  22.061  1.00 30.63 348 A 1 
ATOM   2776 C CB  . VAL A 1 348 ? 9.838   26.977  22.398  1.00 31.50 348 A 1 
ATOM   2777 C CG1 . VAL A 1 348 ? 9.370   26.675  20.973  1.00 28.29 348 A 1 
ATOM   2778 C CG2 . VAL A 1 348 ? 8.670   27.643  23.145  1.00 31.15 348 A 1 
ATOM   2779 N N   . VAL A 1 349 ? 11.388  23.827  21.931  1.00 24.40 349 A 1 
ATOM   2780 C CA  . VAL A 1 349 ? 12.071  23.308  20.732  1.00 35.16 349 A 1 
ATOM   2781 C C   . VAL A 1 349 ? 11.044  22.610  19.841  1.00 33.38 349 A 1 
ATOM   2782 O O   . VAL A 1 349 ? 10.359  21.670  20.233  1.00 31.71 349 A 1 
ATOM   2783 C CB  . VAL A 1 349 ? 13.292  22.416  21.034  1.00 32.26 349 A 1 
ATOM   2784 C CG1 . VAL A 1 349 ? 13.992  22.002  19.724  1.00 28.98 349 A 1 
ATOM   2785 C CG2 . VAL A 1 349 ? 14.342  23.146  21.883  1.00 32.14 349 A 1 
ATOM   2786 N N   . SER A 1 350 ? 10.923  23.152  18.632  1.00 21.71 350 A 1 
ATOM   2787 C CA  . SER A 1 350 ? 9.916   22.850  17.620  1.00 31.86 350 A 1 
ATOM   2788 C C   . SER A 1 350 ? 10.126  21.506  16.918  1.00 31.05 350 A 1 
ATOM   2789 O O   . SER A 1 350 ? 11.216  21.218  16.431  1.00 30.01 350 A 1 
ATOM   2790 C CB  . SER A 1 350 ? 9.988   23.952  16.559  1.00 30.66 350 A 1 
ATOM   2791 O OG  . SER A 1 350 ? 9.833   25.237  17.131  1.00 27.54 350 A 1 
ATOM   2792 N N   . ALA A 1 351 ? 9.040   20.755  16.723  1.00 21.24 351 A 1 
ATOM   2793 C CA  . ALA A 1 351 ? 8.870   19.841  15.591  1.00 31.70 351 A 1 
ATOM   2794 C C   . ALA A 1 351 ? 7.384   19.832  15.167  1.00 30.66 351 A 1 
ATOM   2795 O O   . ALA A 1 351 ? 6.510   19.719  16.031  1.00 29.68 351 A 1 
ATOM   2796 C CB  . ALA A 1 351 ? 9.368   18.440  15.961  1.00 29.79 351 A 1 
ATOM   2797 N N   . PRO A 1 352 ? 7.058   19.985  13.862  1.00 23.98 352 A 1 
ATOM   2798 C CA  . PRO A 1 352 ? 5.679   20.182  13.427  1.00 30.48 352 A 1 
ATOM   2799 C C   . PRO A 1 352 ? 4.931   18.848  13.279  1.00 30.36 352 A 1 
ATOM   2800 O O   . PRO A 1 352 ? 5.357   17.952  12.555  1.00 29.69 352 A 1 
ATOM   2801 C CB  . PRO A 1 352 ? 5.793   20.956  12.111  1.00 28.58 352 A 1 
ATOM   2802 C CG  . PRO A 1 352 ? 7.121   20.469  11.525  1.00 29.06 352 A 1 
ATOM   2803 C CD  . PRO A 1 352 ? 7.978   20.145  12.747  1.00 33.58 352 A 1 
ATOM   2804 N N   . LEU A 1 353 ? 3.777   18.738  13.942  1.00 17.36 353 A 1 
ATOM   2805 C CA  . LEU A 1 353 ? 2.767   17.699  13.702  1.00 26.26 353 A 1 
ATOM   2806 C C   . LEU A 1 353 ? 1.854   18.083  12.514  1.00 25.43 353 A 1 
ATOM   2807 O O   . LEU A 1 353 ? 1.611   19.268  12.293  1.00 24.48 353 A 1 
ATOM   2808 C CB  . LEU A 1 353 ? 1.928   17.444  14.974  1.00 24.86 353 A 1 
ATOM   2809 C CG  . LEU A 1 353 ? 2.226   16.097  15.661  1.00 23.04 353 A 1 
ATOM   2810 C CD1 . LEU A 1 353 ? 3.354   16.218  16.688  1.00 21.02 353 A 1 
ATOM   2811 C CD2 . LEU A 1 353 ? 0.981   15.572  16.391  1.00 24.61 353 A 1 
ATOM   2812 N N   . PRO A 1 354 ? 1.312   17.100  11.765  1.00 20.21 354 A 1 
ATOM   2813 C CA  . PRO A 1 354 ? 0.425   17.353  10.627  1.00 25.85 354 A 1 
ATOM   2814 C C   . PRO A 1 354 ? -0.963  17.872  11.060  1.00 25.79 354 A 1 
ATOM   2815 O O   . PRO A 1 354 ? -1.395  17.604  12.183  1.00 24.49 354 A 1 
ATOM   2816 C CB  . PRO A 1 354 ? 0.343   16.009  9.887   1.00 23.93 354 A 1 
ATOM   2817 C CG  . PRO A 1 354 ? 0.524   14.984  11.005  1.00 24.21 354 A 1 
ATOM   2818 C CD  . PRO A 1 354 ? 1.495   15.666  11.960  1.00 26.99 354 A 1 
ATOM   2819 N N   . PRO A 1 355 ? -1.680  18.613  10.181  1.00 22.29 355 A 1 
ATOM   2820 C CA  . PRO A 1 355 ? -2.889  19.348  10.550  1.00 28.09 355 A 1 
ATOM   2821 C C   . PRO A 1 355 ? -4.074  18.425  10.860  1.00 28.10 355 A 1 
ATOM   2822 O O   . PRO A 1 355 ? -4.348  17.462  10.140  1.00 26.77 355 A 1 
ATOM   2823 C CB  . PRO A 1 355 ? -3.170  20.293  9.376   1.00 26.12 355 A 1 
ATOM   2824 C CG  . PRO A 1 355 ? -2.567  19.550  8.184   1.00 26.63 355 A 1 
ATOM   2825 C CD  . PRO A 1 355 ? -1.360  18.840  8.781   1.00 30.10 355 A 1 
ATOM   2826 N N   . ALA A 1 356 ? -4.796  18.758  11.931  1.00 22.60 356 A 1 
ATOM   2827 C CA  . ALA A 1 356 ? -6.059  18.143  12.326  1.00 28.81 356 A 1 
ATOM   2828 C C   . ALA A 1 356 ? -7.191  18.496  11.332  1.00 28.26 356 A 1 
ATOM   2829 O O   . ALA A 1 356 ? -7.177  19.584  10.751  1.00 26.72 356 A 1 
ATOM   2830 C CB  . ALA A 1 356 ? -6.391  18.604  13.753  1.00 26.88 356 A 1 
ATOM   2831 N N   . PRO A 1 357 ? -8.182  17.600  11.127  1.00 20.93 357 A 1 
ATOM   2832 C CA  . PRO A 1 357 ? -9.373  17.919  10.340  1.00 24.70 357 A 1 
ATOM   2833 C C   . PRO A 1 357 ? -10.288 18.906  11.083  1.00 24.98 357 A 1 
ATOM   2834 O O   . PRO A 1 357 ? -10.268 18.930  12.314  1.00 23.48 357 A 1 
ATOM   2835 C CB  . PRO A 1 357 ? -10.051 16.568  10.083  1.00 22.77 357 A 1 
ATOM   2836 C CG  . PRO A 1 357 ? -9.667  15.749  11.317  1.00 22.96 357 A 1 
ATOM   2837 C CD  . PRO A 1 357 ? -8.279  16.264  11.692  1.00 24.77 357 A 1 
ATOM   2838 N N   . PRO A 1 358 ? -11.082 19.717  10.357  1.00 21.02 358 A 1 
ATOM   2839 C CA  . PRO A 1 358 ? -11.827 20.833  10.937  1.00 24.70 358 A 1 
ATOM   2840 C C   . PRO A 1 358 ? -12.928 20.370  11.894  1.00 25.14 358 A 1 
ATOM   2841 O O   . PRO A 1 358 ? -13.726 19.485  11.573  1.00 23.85 358 A 1 
ATOM   2842 C CB  . PRO A 1 358 ? -12.376 21.627  9.747   1.00 22.34 358 A 1 
ATOM   2843 C CG  . PRO A 1 358 ? -12.492 20.574  8.647   1.00 22.56 358 A 1 
ATOM   2844 C CD  . PRO A 1 358 ? -11.320 19.646  8.926   1.00 24.79 358 A 1 
ATOM   2845 N N   . ASP A 1 359 ? -12.946 21.002  13.060  1.00 23.72 359 A 1 
ATOM   2846 C CA  . ASP A 1 359 ? -14.016 20.950  14.046  1.00 26.07 359 A 1 
ATOM   2847 C C   . ASP A 1 359 ? -15.258 21.668  13.513  1.00 25.97 359 A 1 
ATOM   2848 O O   . ASP A 1 359 ? -15.278 22.889  13.406  1.00 24.20 359 A 1 
ATOM   2849 C CB  . ASP A 1 359 ? -13.559 21.626  15.359  1.00 23.99 359 A 1 
ATOM   2850 C CG  . ASP A 1 359 ? -12.675 20.744  16.239  1.00 21.69 359 A 1 
ATOM   2851 O OD1 . ASP A 1 359 ? -13.042 19.556  16.415  1.00 19.36 359 A 1 
ATOM   2852 O OD2 . ASP A 1 359 ? -11.667 21.258  16.765  1.00 19.22 359 A 1 
ATOM   2853 N N   . ASP A 1 360 ? -16.311 20.912  13.232  1.00 24.58 360 A 1 
ATOM   2854 C CA  . ASP A 1 360 ? -17.673 21.440  13.152  1.00 27.37 360 A 1 
ATOM   2855 C C   . ASP A 1 360 ? -18.632 20.429  13.783  1.00 27.38 360 A 1 
ATOM   2856 O O   . ASP A 1 360 ? -19.009 19.423  13.177  1.00 25.60 360 A 1 
ATOM   2857 C CB  . ASP A 1 360 ? -18.072 21.789  11.702  1.00 25.14 360 A 1 
ATOM   2858 C CG  . ASP A 1 360 ? -17.997 23.283  11.365  1.00 22.40 360 A 1 
ATOM   2859 O OD1 . ASP A 1 360 ? -18.148 24.106  12.296  1.00 20.30 360 A 1 
ATOM   2860 O OD2 . ASP A 1 360 ? -17.910 23.578  10.150  1.00 19.39 360 A 1 
ATOM   2861 N N   . CYS A 1 361 ? -18.974 20.680  15.026  1.00 26.65 361 A 1 
ATOM   2862 C CA  . CYS A 1 361 ? -20.260 20.467  15.702  1.00 30.85 361 A 1 
ATOM   2863 C C   . CYS A 1 361 ? -20.070 20.652  17.215  1.00 30.57 361 A 1 
ATOM   2864 O O   . CYS A 1 361 ? -20.047 19.696  17.996  1.00 28.86 361 A 1 
ATOM   2865 C CB  . CYS A 1 361 ? -20.912 19.104  15.388  1.00 29.38 361 A 1 
ATOM   2866 S SG  . CYS A 1 361 ? -21.965 19.260  13.918  1.00 26.67 361 A 1 
ATOM   2867 N N   . ALA A 1 362 ? -19.981 21.918  17.633  1.00 27.07 362 A 1 
ATOM   2868 C CA  . ALA A 1 362 ? -20.257 22.309  19.004  1.00 31.04 362 A 1 
ATOM   2869 C C   . ALA A 1 362 ? -21.743 22.038  19.294  1.00 31.19 362 A 1 
ATOM   2870 O O   . ALA A 1 362 ? -22.628 22.778  18.876  1.00 29.42 362 A 1 
ATOM   2871 C CB  . ALA A 1 362 ? -19.869 23.783  19.184  1.00 29.81 362 A 1 
ATOM   2872 N N   . LEU A 1 363 ? -22.023 20.928  19.977  1.00 31.30 363 A 1 
ATOM   2873 C CA  . LEU A 1 363 ? -23.294 20.725  20.665  1.00 34.19 363 A 1 
ATOM   2874 C C   . LEU A 1 363 ? -23.235 21.556  21.951  1.00 33.67 363 A 1 
ATOM   2875 O O   . LEU A 1 363 ? -22.749 21.077  22.972  1.00 31.91 363 A 1 
ATOM   2876 C CB  . LEU A 1 363 ? -23.529 19.224  20.931  1.00 32.76 363 A 1 
ATOM   2877 C CG  . LEU A 1 363 ? -23.966 18.425  19.697  1.00 30.22 363 A 1 
ATOM   2878 C CD1 . LEU A 1 363 ? -23.773 16.927  19.935  1.00 28.03 363 A 1 
ATOM   2879 C CD2 . LEU A 1 363 ? -25.443 18.655  19.360  1.00 29.11 363 A 1 
ATOM   2880 N N   . GLN A 1 364 ? -23.672 22.819  21.859  1.00 30.30 364 A 1 
ATOM   2881 C CA  . GLN A 1 364 ? -23.969 23.653  23.016  1.00 31.40 364 A 1 
ATOM   2882 C C   . GLN A 1 364 ? -25.218 23.088  23.709  1.00 30.66 364 A 1 
ATOM   2883 O O   . GLN A 1 364 ? -26.310 23.107  23.146  1.00 29.16 364 A 1 
ATOM   2884 C CB  . GLN A 1 364 ? -24.158 25.117  22.576  1.00 29.89 364 A 1 
ATOM   2885 C CG  . GLN A 1 364 ? -22.825 25.810  22.250  1.00 27.69 364 A 1 
ATOM   2886 C CD  . GLN A 1 364 ? -23.002 27.199  21.636  1.00 25.73 364 A 1 
ATOM   2887 O OE1 . GLN A 1 364 ? -23.971 27.496  20.967  1.00 25.06 364 A 1 
ATOM   2888 N NE2 . GLN A 1 364 ? -22.050 28.088  21.790  1.00 25.25 364 A 1 
ATOM   2889 N N   . ASP A 1 365 ? -25.030 22.527  24.893  1.00 30.19 365 A 1 
ATOM   2890 C CA  . ASP A 1 365 ? -26.074 22.414  25.905  1.00 33.43 365 A 1 
ATOM   2891 C C   . ASP A 1 365 ? -26.201 23.802  26.548  1.00 32.32 365 A 1 
ATOM   2892 O O   . ASP A 1 365 ? -25.486 24.106  27.500  1.00 30.25 365 A 1 
ATOM   2893 C CB  . ASP A 1 365 ? -25.721 21.322  26.952  1.00 32.41 365 A 1 
ATOM   2894 C CG  . ASP A 1 365 ? -26.126 19.875  26.600  1.00 29.19 365 A 1 
ATOM   2895 O OD1 . ASP A 1 365 ? -27.177 19.662  25.954  1.00 27.14 365 A 1 
ATOM   2896 O OD2 . ASP A 1 365 ? -25.407 18.937  27.031  1.00 27.33 365 A 1 
ATOM   2897 N N   . GLU A 1 366 ? -27.051 24.671  26.000  1.00 26.23 366 A 1 
ATOM   2898 C CA  . GLU A 1 366 ? -27.458 25.912  26.672  1.00 29.19 366 A 1 
ATOM   2899 C C   . GLU A 1 366 ? -28.773 25.680  27.415  1.00 28.04 366 A 1 
ATOM   2900 O O   . GLU A 1 366 ? -29.791 25.253  26.853  1.00 25.93 366 A 1 
ATOM   2901 C CB  . GLU A 1 366 ? -27.532 27.108  25.716  1.00 27.67 366 A 1 
ATOM   2902 C CG  . GLU A 1 366 ? -26.140 27.695  25.411  1.00 24.71 366 A 1 
ATOM   2903 C CD  . GLU A 1 366 ? -25.955 29.139  25.904  1.00 22.25 366 A 1 
ATOM   2904 O OE1 . GLU A 1 366 ? -24.846 29.432  26.411  1.00 19.78 366 A 1 
ATOM   2905 O OE2 . GLU A 1 366 ? -26.897 29.942  25.740  1.00 23.23 366 A 1 
ATOM   2906 N N   . ALA A 1 367 ? -28.708 25.923  28.702  1.00 25.34 367 A 1 
ATOM   2907 C CA  . ALA A 1 367 ? -29.844 26.146  29.570  1.00 28.88 367 A 1 
ATOM   2908 C C   . ALA A 1 367 ? -30.380 27.561  29.324  1.00 28.33 367 A 1 
ATOM   2909 O O   . ALA A 1 367 ? -29.599 28.498  29.228  1.00 26.66 367 A 1 
ATOM   2910 C CB  . ALA A 1 367 ? -29.384 25.956  31.021  1.00 27.10 367 A 1 
ATOM   2911 N N   . ALA A 1 368 ? -31.713 27.674  29.293  1.00 24.91 368 A 1 
ATOM   2912 C CA  . ALA A 1 368 ? -32.517 28.887  29.413  1.00 28.81 368 A 1 
ATOM   2913 C C   . ALA A 1 368 ? -32.240 30.014  28.403  1.00 28.21 368 A 1 
ATOM   2914 O O   . ALA A 1 368 ? -31.335 30.820  28.585  1.00 26.27 368 A 1 
ATOM   2915 C CB  . ALA A 1 368 ? -32.443 29.377  30.865  1.00 27.16 368 A 1 
ATOM   2916 N N   . ASP A 1 369 ? -33.136 30.162  27.423  1.00 24.09 369 A 1 
ATOM   2917 C CA  . ASP A 1 369 ? -33.458 31.484  26.897  1.00 27.51 369 A 1 
ATOM   2918 C C   . ASP A 1 369 ? -34.981 31.651  26.791  1.00 27.05 369 A 1 
ATOM   2919 O O   . ASP A 1 369 ? -35.680 30.947  26.054  1.00 24.62 369 A 1 
ATOM   2920 C CB  . ASP A 1 369 ? -32.722 31.790  25.583  1.00 25.75 369 A 1 
ATOM   2921 C CG  . ASP A 1 369 ? -32.646 33.300  25.304  1.00 22.69 369 A 1 
ATOM   2922 O OD1 . ASP A 1 369 ? -33.014 34.088  26.207  1.00 20.46 369 A 1 
ATOM   2923 O OD2 . ASP A 1 369 ? -32.221 33.653  24.185  1.00 19.89 369 A 1 
ATOM   2924 N N   . THR A 1 370 ? -35.486 32.545  27.621  1.00 23.00 370 A 1 
ATOM   2925 C CA  . THR A 1 370 ? -36.823 33.130  27.575  1.00 27.14 370 A 1 
ATOM   2926 C C   . THR A 1 370 ? -36.750 34.346  26.664  1.00 26.93 370 A 1 
ATOM   2927 O O   . THR A 1 370 ? -36.201 35.368  27.061  1.00 24.64 370 A 1 
ATOM   2928 C CB  . THR A 1 370 ? -37.275 33.567  28.977  1.00 24.44 370 A 1 
ATOM   2929 O OG1 . THR A 1 370 ? -36.222 34.221  29.652  1.00 22.52 370 A 1 
ATOM   2930 C CG2 . THR A 1 370 ? -37.715 32.393  29.848  1.00 22.09 370 A 1 
ATOM   2931 N N   . GLY A 1 371 ? -37.293 34.242  25.453  1.00 22.62 371 A 1 
ATOM   2932 C CA  . GLY A 1 371 ? -37.291 35.340  24.495  1.00 26.83 371 A 1 
ATOM   2933 C C   . GLY A 1 371 ? -38.341 35.168  23.412  1.00 26.67 371 A 1 
ATOM   2934 O O   . GLY A 1 371 ? -38.143 34.458  22.436  1.00 24.37 371 A 1 
ATOM   2935 N N   . SER A 1 372 ? -39.483 35.828  23.601  1.00 22.90 372 A 1 
ATOM   2936 C CA  . SER A 1 372 ? -40.515 36.050  22.586  1.00 27.60 372 A 1 
ATOM   2937 C C   . SER A 1 372 ? -39.978 36.889  21.428  1.00 27.13 372 A 1 
ATOM   2938 O O   . SER A 1 372 ? -39.498 37.989  21.679  1.00 25.44 372 A 1 
ATOM   2939 C CB  . SER A 1 372 ? -41.651 36.844  23.242  1.00 25.95 372 A 1 
ATOM   2940 O OG  . SER A 1 372 ? -41.157 38.050  23.801  1.00 23.06 372 A 1 
ATOM   2941 N N   . GLU A 1 373 ? -40.177 36.468  20.170  1.00 21.10 373 A 1 
ATOM   2942 C CA  . GLU A 1 373 ? -40.493 37.431  19.108  1.00 26.05 373 A 1 
ATOM   2943 C C   . GLU A 1 373 ? -41.210 36.795  17.916  1.00 25.19 373 A 1 
ATOM   2944 O O   . GLU A 1 373 ? -40.873 35.733  17.388  1.00 23.56 373 A 1 
ATOM   2945 C CB  . GLU A 1 373 ? -39.286 38.283  18.669  1.00 25.18 373 A 1 
ATOM   2946 C CG  . GLU A 1 373 ? -39.640 39.776  18.845  1.00 23.18 373 A 1 
ATOM   2947 C CD  . GLU A 1 373 ? -38.511 40.744  18.474  1.00 21.20 373 A 1 
ATOM   2948 O OE1 . GLU A 1 373 ? -38.789 41.965  18.530  1.00 19.44 373 A 1 
ATOM   2949 O OE2 . GLU A 1 373 ? -37.416 40.282  18.085  1.00 23.64 373 A 1 
ATOM   2950 N N   . SER A 1 374 ? -42.278 37.498  17.516  1.00 26.65 374 A 1 
ATOM   2951 C CA  . SER A 1 374 ? -43.217 37.200  16.441  1.00 33.23 374 A 1 
ATOM   2952 C C   . SER A 1 374 ? -42.627 37.509  15.062  1.00 31.84 374 A 1 
ATOM   2953 O O   . SER A 1 374 ? -42.221 38.634  14.792  1.00 29.43 374 A 1 
ATOM   2954 C CB  . SER A 1 374 ? -44.445 38.088  16.680  1.00 30.96 374 A 1 
ATOM   2955 O OG  . SER A 1 374 ? -44.059 39.450  16.807  1.00 27.70 374 A 1 
ATOM   2956 N N   . GLY A 1 375 ? -42.707 36.541  14.132  1.00 30.02 375 A 1 
ATOM   2957 C CA  . GLY A 1 375 ? -42.340 36.719  12.724  1.00 37.17 375 A 1 
ATOM   2958 C C   . GLY A 1 375 ? -43.343 36.085  11.765  1.00 35.96 375 A 1 
ATOM   2959 O O   . GLY A 1 375 ? -43.426 34.866  11.658  1.00 32.70 375 A 1 
ATOM   2960 N N   . LYS A 1 376 ? -44.132 36.933  11.072  1.00 22.40 376 A 1 
ATOM   2961 C CA  . LYS A 1 376 ? -45.178 36.575  10.090  1.00 29.84 376 A 1 
ATOM   2962 C C   . LYS A 1 376 ? -44.646 35.725  8.914   1.00 27.86 376 A 1 
ATOM   2963 O O   . LYS A 1 376 ? -43.531 35.967  8.455   1.00 26.58 376 A 1 
ATOM   2964 C CB  . LYS A 1 376 ? -45.765 37.881  9.515   1.00 29.91 376 A 1 
ATOM   2965 C CG  . LYS A 1 376 ? -46.655 38.662  10.490  1.00 28.10 376 A 1 
ATOM   2966 C CD  . LYS A 1 376 ? -47.027 40.032  9.908   1.00 26.71 376 A 1 
ATOM   2967 C CE  . LYS A 1 376 ? -48.004 40.768  10.832  1.00 23.98 376 A 1 
ATOM   2968 N NZ  . LYS A 1 376 ? -48.275 42.158  10.385  1.00 23.24 376 A 1 
ATOM   2969 N N   . PRO A 1 377 ? -45.475 34.831  8.306   1.00 30.93 377 A 1 
ATOM   2970 C CA  . PRO A 1 377 ? -45.080 34.066  7.123   1.00 38.56 377 A 1 
ATOM   2971 C C   . PRO A 1 377 ? -45.239 34.879  5.825   1.00 37.37 377 A 1 
ATOM   2972 O O   . PRO A 1 377 ? -46.267 35.511  5.581   1.00 36.08 377 A 1 
ATOM   2973 C CB  . PRO A 1 377 ? -45.955 32.809  7.147   1.00 37.01 377 A 1 
ATOM   2974 C CG  . PRO A 1 377 ? -47.252 33.291  7.806   1.00 37.55 377 A 1 
ATOM   2975 C CD  . PRO A 1 377 ? -46.796 34.396  8.763   1.00 42.47 377 A 1 
ATOM   2976 N N   . LYS A 1 378 ? -44.224 34.827  4.942   1.00 26.98 378 A 1 
ATOM   2977 C CA  . LYS A 1 378 ? -44.298 35.321  3.555   1.00 35.62 378 A 1 
ATOM   2978 C C   . LYS A 1 378 ? -45.045 34.317  2.673   1.00 32.96 378 A 1 
ATOM   2979 O O   . LYS A 1 378 ? -44.672 33.152  2.583   1.00 32.41 378 A 1 
ATOM   2980 C CB  . LYS A 1 378 ? -42.894 35.621  2.991   1.00 36.53 378 A 1 
ATOM   2981 C CG  . LYS A 1 378 ? -42.415 37.042  3.327   1.00 34.32 378 A 1 
ATOM   2982 C CD  . LYS A 1 378 ? -41.014 37.311  2.751   1.00 32.22 378 A 1 
ATOM   2983 C CE  . LYS A 1 378 ? -40.593 38.763  3.005   1.00 28.31 378 A 1 
ATOM   2984 N NZ  . LYS A 1 378 ? -39.185 39.028  2.603   1.00 26.23 378 A 1 
ATOM   2985 N N   . ALA A 1 379 ? -46.080 34.805  1.964   1.00 31.98 379 A 1 
ATOM   2986 C CA  . ALA A 1 379 ? -46.888 34.075  0.994   1.00 40.36 379 A 1 
ATOM   2987 C C   . ALA A 1 379 ? -46.069 33.639  -0.236  1.00 38.09 379 A 1 
ATOM   2988 O O   . ALA A 1 379 ? -45.390 34.450  -0.868  1.00 38.15 379 A 1 
ATOM   2989 C CB  . ALA A 1 379 ? -48.058 34.984  0.594   1.00 40.66 379 A 1 
ATOM   2990 N N   . VAL A 1 380 ? -46.193 32.360  -0.606  1.00 30.89 380 A 1 
ATOM   2991 C CA  . VAL A 1 380 ? -45.683 31.810  -1.870  1.00 43.78 380 A 1 
ATOM   2992 C C   . VAL A 1 380 ? -46.794 31.844  -2.923  1.00 42.32 380 A 1 
ATOM   2993 O O   . VAL A 1 380 ? -47.902 31.353  -2.724  1.00 41.20 380 A 1 
ATOM   2994 C CB  . VAL A 1 380 ? -45.082 30.403  -1.681  1.00 42.77 380 A 1 
ATOM   2995 C CG1 . VAL A 1 380 ? -44.616 29.796  -3.016  1.00 39.03 380 A 1 
ATOM   2996 C CG2 . VAL A 1 380 ? -43.859 30.472  -0.755  1.00 45.29 380 A 1 
ATOM   2997 N N   . ARG A 1 381 ? -46.473 32.465  -4.060  1.00 24.35 381 A 1 
ATOM   2998 C CA  . ARG A 1 381 ? -47.347 32.755  -5.199  1.00 36.55 381 A 1 
ATOM   2999 C C   . ARG A 1 381 ? -47.613 31.481  -6.016  1.00 34.29 381 A 1 
ATOM   3000 O O   . ARG A 1 381 ? -46.680 30.856  -6.512  1.00 34.80 381 A 1 
ATOM   3001 C CB  . ARG A 1 381 ? -46.627 33.852  -6.012  1.00 37.88 381 A 1 
ATOM   3002 C CG  . ARG A 1 381 ? -47.505 34.758  -6.866  1.00 35.07 381 A 1 
ATOM   3003 C CD  . ARG A 1 381 ? -46.597 35.828  -7.506  1.00 35.60 381 A 1 
ATOM   3004 N NE  . ARG A 1 381 ? -47.356 36.834  -8.278  1.00 32.44 381 A 1 
ATOM   3005 C CZ  . ARG A 1 381 ? -46.843 37.740  -9.100  1.00 30.66 381 A 1 
ATOM   3006 N NH1 . ARG A 1 381 ? -45.561 37.821  -9.331  1.00 27.45 381 A 1 
ATOM   3007 N NH2 . ARG A 1 381 ? -47.617 38.596  -9.710  1.00 27.85 381 A 1 
ATOM   3008 N N   . ALA A 1 382 ? -48.898 31.116  -6.194  1.00 40.54 382 A 1 
ATOM   3009 C CA  . ALA A 1 382 ? -49.353 29.978  -6.993  1.00 49.73 382 A 1 
ATOM   3010 C C   . ALA A 1 382 ? -49.101 30.188  -8.500  1.00 46.58 382 A 1 
ATOM   3011 O O   . ALA A 1 382 ? -49.388 31.256  -9.048  1.00 46.11 382 A 1 
ATOM   3012 C CB  . ALA A 1 382 ? -50.845 29.761  -6.695  1.00 49.54 382 A 1 
ATOM   3013 N N   . LYS A 1 383 ? -48.604 29.151  -9.196  1.00 31.95 383 A 1 
ATOM   3014 C CA  . LYS A 1 383 ? -48.576 29.057  -10.669 1.00 44.07 383 A 1 
ATOM   3015 C C   . LYS A 1 383 ? -49.818 28.303  -11.165 1.00 39.89 383 A 1 
ATOM   3016 O O   . LYS A 1 383 ? -50.097 27.204  -10.700 1.00 39.45 383 A 1 
ATOM   3017 C CB  . LYS A 1 383 ? -47.277 28.388  -11.168 1.00 44.92 383 A 1 
ATOM   3018 C CG  . LYS A 1 383 ? -46.144 29.394  -11.423 1.00 42.90 383 A 1 
ATOM   3019 C CD  . LYS A 1 383 ? -44.884 28.689  -11.955 1.00 41.32 383 A 1 
ATOM   3020 C CE  . LYS A 1 383 ? -43.788 29.699  -12.313 1.00 37.32 383 A 1 
ATOM   3021 N NZ  . LYS A 1 383 ? -42.535 29.038  -12.757 1.00 32.96 383 A 1 
ATOM   3022 N N   . LYS A 1 384 ? -50.544 28.905  -12.124 1.00 29.68 384 A 1 
ATOM   3023 C CA  . LYS A 1 384 ? -51.717 28.368  -12.839 1.00 42.18 384 A 1 
ATOM   3024 C C   . LYS A 1 384 ? -51.367 27.150  -13.715 1.00 38.45 384 A 1 
ATOM   3025 O O   . LYS A 1 384 ? -50.258 27.106  -14.245 1.00 38.24 384 A 1 
ATOM   3026 C CB  . LYS A 1 384 ? -52.312 29.469  -13.742 1.00 42.95 384 A 1 
ATOM   3027 C CG  . LYS A 1 384 ? -53.264 30.439  -13.027 1.00 40.54 384 A 1 
ATOM   3028 C CD  . LYS A 1 384 ? -53.779 31.505  -14.007 1.00 39.85 384 A 1 
ATOM   3029 C CE  . LYS A 1 384 ? -54.865 32.376  -13.366 1.00 36.16 384 A 1 
ATOM   3030 N NZ  . LYS A 1 384 ? -55.372 33.424  -14.290 1.00 31.82 384 A 1 
ATOM   3031 N N   . PRO A 1 385 ? -52.333 26.222  -13.962 1.00 37.03 385 A 1 
ATOM   3032 C CA  . PRO A 1 385 ? -52.186 25.116  -14.906 1.00 48.28 385 A 1 
ATOM   3033 C C   . PRO A 1 385 ? -52.445 25.567  -16.355 1.00 47.88 385 A 1 
ATOM   3034 O O   . PRO A 1 385 ? -53.267 26.446  -16.611 1.00 47.01 385 A 1 
ATOM   3035 C CB  . PRO A 1 385 ? -53.189 24.060  -14.434 1.00 47.17 385 A 1 
ATOM   3036 C CG  . PRO A 1 385 ? -54.334 24.902  -13.865 1.00 48.11 385 A 1 
ATOM   3037 C CD  . PRO A 1 385 ? -53.653 26.158  -13.330 1.00 56.20 385 A 1 
ATOM   3038 N N   . ARG A 1 386 ? -51.736 24.962  -17.318 1.00 26.77 386 A 1 
ATOM   3039 C CA  . ARG A 1 386 ? -51.970 25.097  -18.767 1.00 43.12 386 A 1 
ATOM   3040 C C   . ARG A 1 386 ? -53.019 24.079  -19.223 1.00 39.90 386 A 1 
ATOM   3041 O O   . ARG A 1 386 ? -52.884 22.891  -18.953 1.00 39.47 386 A 1 
ATOM   3042 C CB  . ARG A 1 386 ? -50.657 24.921  -19.555 1.00 43.63 386 A 1 
ATOM   3043 C CG  . ARG A 1 386 ? -49.992 26.246  -19.921 1.00 40.48 386 A 1 
ATOM   3044 C CD  . ARG A 1 386 ? -48.656 25.999  -20.645 1.00 39.80 386 A 1 
ATOM   3045 N NE  . ARG A 1 386 ? -48.415 26.946  -21.739 1.00 36.53 386 A 1 
ATOM   3046 C CZ  . ARG A 1 386 ? -47.336 26.995  -22.508 1.00 32.40 386 A 1 
ATOM   3047 N NH1 . ARG A 1 386 ? -46.288 26.242  -22.293 1.00 29.51 386 A 1 
ATOM   3048 N NH2 . ARG A 1 386 ? -47.292 27.802  -23.536 1.00 30.37 386 A 1 
ATOM   3049 N N   . THR A 1 387 ? -54.035 24.562  -19.915 1.00 30.27 387 A 1 
ATOM   3050 C CA  . THR A 1 387 ? -55.108 23.835  -20.594 1.00 49.20 387 A 1 
ATOM   3051 C C   . THR A 1 387 ? -54.641 23.155  -21.886 1.00 48.15 387 A 1 
ATOM   3052 O O   . THR A 1 387 ? -53.701 23.609  -22.540 1.00 44.47 387 A 1 
ATOM   3053 C CB  . THR A 1 387 ? -56.265 24.794  -20.913 1.00 45.63 387 A 1 
ATOM   3054 O OG1 . THR A 1 387 ? -55.765 26.086  -21.224 1.00 41.64 387 A 1 
ATOM   3055 C CG2 . THR A 1 387 ? -57.191 24.967  -19.715 1.00 43.42 387 A 1 
ATOM   3056 N N   . ALA A 1 388 ? -55.344 22.065  -22.229 1.00 26.33 388 A 1 
ATOM   3057 C CA  . ALA A 1 388 ? -55.229 21.288  -23.460 1.00 48.73 388 A 1 
ATOM   3058 C C   . ALA A 1 388 ? -55.913 21.971  -24.665 1.00 46.50 388 A 1 
ATOM   3059 O O   . ALA A 1 388 ? -56.844 22.757  -24.498 1.00 42.66 388 A 1 
ATOM   3060 C CB  . ALA A 1 388 ? -55.864 19.916  -23.175 1.00 47.30 388 A 1 
ATOM   3061 N N   . GLY A 1 389 ? -55.489 21.576  -25.857 1.00 29.81 389 A 1 
ATOM   3062 C CA  . GLY A 1 389 ? -56.048 21.813  -27.193 1.00 49.43 389 A 1 
ATOM   3063 C C   . GLY A 1 389 ? -54.933 21.544  -28.217 1.00 48.56 389 A 1 
ATOM   3064 O O   . GLY A 1 389 ? -53.876 22.146  -28.095 1.00 44.13 389 A 1 
ATOM   3065 N N   . GLY A 1 390 ? -54.998 20.574  -29.146 1.00 27.79 390 A 1 
ATOM   3066 C CA  . GLY A 1 390 ? -56.133 20.044  -29.901 1.00 46.57 390 A 1 
ATOM   3067 C C   . GLY A 1 390 ? -55.952 20.413  -31.372 1.00 45.23 390 A 1 
ATOM   3068 O O   . GLY A 1 390 ? -56.406 21.483  -31.760 1.00 40.65 390 A 1 
ATOM   3069 N N   . ASN A 1 391 ? -55.243 19.570  -32.120 1.00 18.71 391 A 1 
ATOM   3070 C CA  . ASN A 1 391 ? -55.518 19.121  -33.496 1.00 39.48 391 A 1 
ATOM   3071 C C   . ASN A 1 391 ? -54.465 18.083  -33.912 1.00 35.23 391 A 1 
ATOM   3072 O O   . ASN A 1 391 ? -53.270 18.361  -33.715 1.00 29.51 391 A 1 
ATOM   3073 C CB  . ASN A 1 391 ? -55.591 20.286  -34.513 1.00 37.51 391 A 1 
ATOM   3074 C CG  . ASN A 1 391 ? -57.015 20.679  -34.867 1.00 33.85 391 A 1 
ATOM   3075 O OD1 . ASN A 1 391 ? -58.012 20.140  -34.411 1.00 31.85 391 A 1 
ATOM   3076 N ND2 . ASN A 1 391 ? -57.176 21.649  -35.737 1.00 34.39 391 A 1 
ATOM   3077 O OXT . ASN A 1 391 ? -54.917 17.034  -34.399 1.00 32.48 391 A 1 
#
